data_PDBDEV_00000030
#
_entry.id           PDBDEV_00000030
#
_struct.entry_id    PDBDEV_00000030
_struct.title       'Molecular Architecture of Human Fibrin Clots'
#
loop_
_audit_conform.dict_name
_audit_conform.dict_version
_audit_conform.dict_location
ihm-extension.dic  1.05   https://github.com/ihmwg/IHM-dictionary/blob/master/ihm-extension.dic
mmcif_pdbx.dic     5.319  http://mmcif.wwpdb.org/dictionaries/ascii/mmcif_pdbx_v50.dic
#
#
_pdbx_database_status.status_code                     REL
_pdbx_database_status.entry_id                        PDBDEV_00000030
_pdbx_database_status.deposit_site                    ?
_pdbx_database_status.process_site                    ?
_pdbx_database_status.recvd_initial_deposition_date   2019-03-14
# 
loop_
_pdbx_audit_revision_history.ordinal
_pdbx_audit_revision_history.data_content_type
_pdbx_audit_revision_history.major_revision
_pdbx_audit_revision_history.minor_revision
_pdbx_audit_revision_history.revision_date
1 'Structure model' 1 0 2020-01-10
# 
_pdbx_audit_revision_details.ordinal             1
_pdbx_audit_revision_details.revision_ordinal    1
_pdbx_audit_revision_details.data_content_type   'Structure model'
_pdbx_audit_revision_details.provider            repository
_pdbx_audit_revision_details.type                'Initial release'
_pdbx_audit_revision_details.description         ?
# 
#
loop_
_software.pdbx_ordinal
_software.name
_software.classification
_software.description
_software.version
_software.type
_software.location
1 ThreaDomEx . 'Domain prediction from sequences' ? program 'https://zhanglab.ccmb.med.umich.edu/ThreaDomEx/'
2 Robetta  'model building' 'Full-chain protein structure prediction server' ? program 'http://robetta.bakerlab.org'
3 HHalign-Kbest  'model building' 'optimized model generation through sub optimal HMM-HMM sequence alignment' ? program 'http://bioserv.rpbs.univ-paris-diderot.fr/services/HHalign-Kbest/' 
4 I-TASSER 'model building' 'Protein structure and function prediction server' ? program 'https://zhanglab.ccmb.med.umich.edu/I-TASSER/'
5 RaptorX  'model building' 'Protein sequence, structure and functional study server' ? program 'http://raptorx.uchicago.edu' 
6 HADDOCK  'model building' 'High Ambiguity Driven protein-protein DOCKing' 2.2 program 'https://haddock.science.uu.nl'
7 CPORT    . 'algorithm for prediction of protein-protein interface residues' ? program 'https://milou.science.uu.nl/services/CPORT/'
8 DisVis   . 'quantify and visualize distance restraints between macromolecular complexes' ? program 'https://milou.science.uu.nl/cgi/services/DISVIS/disvis/' 
#
loop_
_citation.id
_citation.title
_citation.journal_abbrev
_citation.journal_volume
_citation.page_first
_citation.page_last
_citation.year
_citation.pdbx_database_id_PubMed
_citation.pdbx_database_id_DOI
1 'Missing regions in the molecular architecture of human fibrin clots structurally resolved by XL-MS and integrative structural modeling' 'Proc. Natl. Acad. Sci. U. S. A.' 117 1976 1987 2020 ? 10.1073/pnas.1911785117 
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
1 'Oleg Klykov' 1
1 'Carmen van der Zwaan' 2
1 'Albert J.R. Heck' 3
1 'Alexander B. Meijer' 4
1 'Richard A. Scheltema' 5
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
'Oleg Klykov' 1
'Carmen van der Zwaan' 2
'Albert J.R. Heck' 3
'Alexander B. Meijer' 4
'Richard A. Scheltema' 5
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.pdbx_ec
_entity.pdbx_mutation
_entity.pdbx_fragment
_entity.details
1 polymer man 'RGD-containing Alpha Domain Alpha_558-620' 6860.204  2 ? ? ? ?
2 polymer man 'Subunit Alpha_46-219' 20641.387 2 ? ? ? ?
3 polymer man 'Subunit Alpha_220-249' 3333.056  2 ? ? ? ?
4 polymer man 'Subunit Beta' 45833.152 2 ? ? ? ?
5 polymer man 'Subunit Gamma' 43350.348 2 ? ? ? ?
6 polymer man 'Interactive Alpha Domain Alpha_432-491' 6398.170  2 ? ? ? ?
7 polymer man 'Beta N-term Beta_55-84' 3595.183  1 ? ? ? ?
#
loop_
_entity_poly.entity_id
_entity_poly.type
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.pdbx_strand_id
_entity_poly.pdbx_seq_one_letter_code
_entity_poly.pdbx_seq_one_letter_code_can
1 polypeptide(L) no no A,M KESSSHHPGIAEFPSRGKSSSYSKQFTSSTSYNRGDSTFESKSYKMADEAGSEADHEGTHSTK KESSSHHPGIAEFPSRGKSSSYSKQFTSSTSYNRGDSTFESKSYKMADEAGSEADHEGTHSTK 
2 polypeptide(L) no no B,G 
;ACKDSDWPFCSDEDWNYKCPSGCRMKGLIDEVNQDFTNRINKLKNSLFEYQKNNKDSHSLTTNIMEILRGDFSSANNRDN
TYNRVSEDLRSRIEVLKRKVIEKVQHIQLLQKNVRAQLVDMKRLEVDIDIKIRSCRGSCSRALAREVDLKDYEDQQKQLE
QVIAKDLLPSRDRQ
;
;ACKDSDWPFCSDEDWNYKCPSGCRMKGLIDEVNQDFTNRINKLKNSLFEYQKNNKDSHSLTTNIMEILRGDFSSANNRDN
TYNRVSEDLRSRIEVLKRKVIEKVQHIQLLQKNVRAQLVDMKRLEVDIDIKIRSCRGSCSRALAREVDLKDYEDQQKQLE
QVIAKDLLPSRDRQ
;
3 polypeptide(L) no no C,H HLPLIKMKPVPDLVPGNFKSQLQKVPPEWK HLPLIKMKPVPDLVPGNFKSQLQKVPPEWK 
4 polypeptide(L) no no D,J 
;KAPDAGGCLHADPDLGVLCPTGCQLQEALLQQERPIRNSVDELNNNVEAVSQTSSSSFQYMYLLKDLWQKRQKQVKDNEN
VVNEYSSELEKHQLYIDETVNSNIPTNLRVLRSILENLRSKIQKLESDVSAQMEYCRTPCTVSCNIPVVSGKECEEIIRK
GGETSEMYLIQPDSSVKPYRVYCDMNTENGGWTVIQNRQDGSVDFGRKWDPYKQGFGNVATNTDGKNYCGLPGEYWLGND
KISQLTRMGPTELLIEMEDWKGDKVKAHYGGFTVQNEANKYQISVNKYRGTAGNALMDGASQLMGENRTMTIHNGMFFST
YDRDNDGWLTSDPRKQCSKEDGGGWWYNRCHAANPNGRYYWGGQYTWDMAKHGTDDGVVWMNWKGSWYSMRKMSMKIRPF
F
;
;KAPDAGGCLHADPDLGVLCPTGCQLQEALLQQERPIRNSVDELNNNVEAVSQTSSSSFQYMYLLKDLWQKRQKQVKDNEN
VVNEYSSELEKHQLYIDETVNSNIPTNLRVLRSILENLRSKIQKLESDVSAQMEYCRTPCTVSCNIPVVSGKECEEIIRK
GGETSEMYLIQPDSSVKPYRVYCDMNTENGGWTVIQNRQDGSVDFGRKWDPYKQGFGNVATNTDGKNYCGLPGEYWLGND
KISQLTRMGPTELLIEMEDWKGDKVKAHYGGFTVQNEANKYQISVNKYRGTAGNALMDGASQLMGENRTMTIHNGMFFST
YDRDNDGWLTSDPRKQCSKEDGGGWWYNRCHAANPNGRYYWGGQYTWDMAKHGTDDGVVWMNWKGSWYSMRKMSMKIRPF
F
;
5 polypeptide(L) no no E,K 
;RFGSYCPTTCGIADFLSTYQTKVDKDLQSLEDILHQVENKTSEVKQLIKAIQLTYNPDESSKPNMIDAATLKSRKMLEEI
MKYEASILTHDSSIRYLQEIYNSNNQKIVNLKEKVAQLEAQCQEPCKDTVQIHDITGKDCQDIANKGAKQSGLYFIKPLK
ANQQFLVYCEIDGSGNGWTVFQKRLDGSVDFKKNWIQYKEGFGHLSPTGTTEFWLGNEKIHLISTQSAIPYALRVELEDW
NGRTSTADYAMFKVGPEADKYRLTYAYFAGGDAGDAFDGFDFGDDPSDKFFTSHNGMQFSTWDNDNDKFEGNCAEQDGSG
WWMNKCHAGHLNGVYYQGGTYSKASTPNGYDNGIIWATWKTRWYSMKKTTMKIIPFNRLTI
;
;RFGSYCPTTCGIADFLSTYQTKVDKDLQSLEDILHQVENKTSEVKQLIKAIQLTYNPDESSKPNMIDAATLKSRKMLEEI
MKYEASILTHDSSIRYLQEIYNSNNQKIVNLKEKVAQLEAQCQEPCKDTVQIHDITGKDCQDIANKGAKQSGLYFIKPLK
ANQQFLVYCEIDGSGNGWTVFQKRLDGSVDFKKNWIQYKEGFGHLSPTGTTEFWLGNEKIHLISTQSAIPYALRVELEDW
NGRTSTADYAMFKVGPEADKYRLTYAYFAGGDAGDAFDGFDFGDDPSDKFFTSHNGMQFSTWDNDNDKFEGNCAEQDGSG
WWMNKCHAGHLNGVYYQGGTYSKASTPNGYDNGIIWATWKTRWYSMKKTTMKIIPFNRLTI
;
6 polypeptide(L) no no F,L KLVTSKGDKELRTGKEKVTSGSTTTTRRSCSKTVTKTVIGPDGHKEVTKEVVTSEDGSDC KLVTSKGDKELRTGKEKVTSGSTTTTRRSCSKTVTKTVIGPDGHKEVTKEVVTSEDGSDC 
7 polypeptide(L) no no I KKREEAPSLRPAPPPISGGGYRARPAKAAATQKK KKREEAPSLRPAPPPISGGGYRARPAKAAATQKK 
#
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   LYS n 
1 2   GLU n 
1 3   SER n 
1 4   SER n 
1 5   SER n 
1 6   HIS n 
1 7   HIS n 
1 8   PRO n 
1 9   GLY n 
1 10  ILE n 
1 11  ALA n 
1 12  GLU n 
1 13  PHE n 
1 14  PRO n 
1 15  SER n 
1 16  ARG n 
1 17  GLY n 
1 18  LYS n 
1 19  SER n 
1 20  SER n 
1 21  SER n 
1 22  TYR n 
1 23  SER n 
1 24  LYS n 
1 25  GLN n 
1 26  PHE n 
1 27  THR n 
1 28  SER n 
1 29  SER n 
1 30  THR n 
1 31  SER n 
1 32  TYR n 
1 33  ASN n 
1 34  ARG n 
1 35  GLY n 
1 36  ASP n 
1 37  SER n 
1 38  THR n 
1 39  PHE n 
1 40  GLU n 
1 41  SER n 
1 42  LYS n 
1 43  SER n 
1 44  TYR n 
1 45  LYS n 
1 46  MET n 
1 47  ALA n 
1 48  ASP n 
1 49  GLU n 
1 50  ALA n 
1 51  GLY n 
1 52  SER n 
1 53  GLU n 
1 54  ALA n 
1 55  ASP n 
1 56  HIS n 
1 57  GLU n 
1 58  GLY n 
1 59  THR n 
1 60  HIS n 
1 61  SER n 
1 62  THR n 
1 63  LYS n 
2 1   ALA n 
2 2   CYS n 
2 3   LYS n 
2 4   ASP n 
2 5   SER n 
2 6   ASP n 
2 7   TRP n 
2 8   PRO n 
2 9   PHE n 
2 10  CYS n 
2 11  SER n 
2 12  ASP n 
2 13  GLU n 
2 14  ASP n 
2 15  TRP n 
2 16  ASN n 
2 17  TYR n 
2 18  LYS n 
2 19  CYS n 
2 20  PRO n 
2 21  SER n 
2 22  GLY n 
2 23  CYS n 
2 24  ARG n 
2 25  MET n 
2 26  LYS n 
2 27  GLY n 
2 28  LEU n 
2 29  ILE n 
2 30  ASP n 
2 31  GLU n 
2 32  VAL n 
2 33  ASN n 
2 34  GLN n 
2 35  ASP n 
2 36  PHE n 
2 37  THR n 
2 38  ASN n 
2 39  ARG n 
2 40  ILE n 
2 41  ASN n 
2 42  LYS n 
2 43  LEU n 
2 44  LYS n 
2 45  ASN n 
2 46  SER n 
2 47  LEU n 
2 48  PHE n 
2 49  GLU n 
2 50  TYR n 
2 51  GLN n 
2 52  LYS n 
2 53  ASN n 
2 54  ASN n 
2 55  LYS n 
2 56  ASP n 
2 57  SER n 
2 58  HIS n 
2 59  SER n 
2 60  LEU n 
2 61  THR n 
2 62  THR n 
2 63  ASN n 
2 64  ILE n 
2 65  MET n 
2 66  GLU n 
2 67  ILE n 
2 68  LEU n 
2 69  ARG n 
2 70  GLY n 
2 71  ASP n 
2 72  PHE n 
2 73  SER n 
2 74  SER n 
2 75  ALA n 
2 76  ASN n 
2 77  ASN n 
2 78  ARG n 
2 79  ASP n 
2 80  ASN n 
2 81  THR n 
2 82  TYR n 
2 83  ASN n 
2 84  ARG n 
2 85  VAL n 
2 86  SER n 
2 87  GLU n 
2 88  ASP n 
2 89  LEU n 
2 90  ARG n 
2 91  SER n 
2 92  ARG n 
2 93  ILE n 
2 94  GLU n 
2 95  VAL n 
2 96  LEU n 
2 97  LYS n 
2 98  ARG n 
2 99  LYS n 
2 100 VAL n 
2 101 ILE n 
2 102 GLU n 
2 103 LYS n 
2 104 VAL n 
2 105 GLN n 
2 106 HIS n 
2 107 ILE n 
2 108 GLN n 
2 109 LEU n 
2 110 LEU n 
2 111 GLN n 
2 112 LYS n 
2 113 ASN n 
2 114 VAL n 
2 115 ARG n 
2 116 ALA n 
2 117 GLN n 
2 118 LEU n 
2 119 VAL n 
2 120 ASP n 
2 121 MET n 
2 122 LYS n 
2 123 ARG n 
2 124 LEU n 
2 125 GLU n 
2 126 VAL n 
2 127 ASP n 
2 128 ILE n 
2 129 ASP n 
2 130 ILE n 
2 131 LYS n 
2 132 ILE n 
2 133 ARG n 
2 134 SER n 
2 135 CYS n 
2 136 ARG n 
2 137 GLY n 
2 138 SER n 
2 139 CYS n 
2 140 SER n 
2 141 ARG n 
2 142 ALA n 
2 143 LEU n 
2 144 ALA n 
2 145 ARG n 
2 146 GLU n 
2 147 VAL n 
2 148 ASP n 
2 149 LEU n 
2 150 LYS n 
2 151 ASP n 
2 152 TYR n 
2 153 GLU n 
2 154 ASP n 
2 155 GLN n 
2 156 GLN n 
2 157 LYS n 
2 158 GLN n 
2 159 LEU n 
2 160 GLU n 
2 161 GLN n 
2 162 VAL n 
2 163 ILE n 
2 164 ALA n 
2 165 LYS n 
2 166 ASP n 
2 167 LEU n 
2 168 LEU n 
2 169 PRO n 
2 170 SER n 
2 171 ARG n 
2 172 ASP n 
2 173 ARG n 
2 174 GLN n 
3 1   HIS n 
3 2   LEU n 
3 3   PRO n 
3 4   LEU n 
3 5   ILE n 
3 6   LYS n 
3 7   MET n 
3 8   LYS n 
3 9   PRO n 
3 10  VAL n 
3 11  PRO n 
3 12  ASP n 
3 13  LEU n 
3 14  VAL n 
3 15  PRO n 
3 16  GLY n 
3 17  ASN n 
3 18  PHE n 
3 19  LYS n 
3 20  SER n 
3 21  GLN n 
3 22  LEU n 
3 23  GLN n 
3 24  LYS n 
3 25  VAL n 
3 26  PRO n 
3 27  PRO n 
3 28  GLU n 
3 29  TRP n 
3 30  LYS n 
4 1   LYS n 
4 2   ALA n 
4 3   PRO n 
4 4   ASP n 
4 5   ALA n 
4 6   GLY n 
4 7   GLY n 
4 8   CYS n 
4 9   LEU n 
4 10  HIS n 
4 11  ALA n 
4 12  ASP n 
4 13  PRO n 
4 14  ASP n 
4 15  LEU n 
4 16  GLY n 
4 17  VAL n 
4 18  LEU n 
4 19  CYS n 
4 20  PRO n 
4 21  THR n 
4 22  GLY n 
4 23  CYS n 
4 24  GLN n 
4 25  LEU n 
4 26  GLN n 
4 27  GLU n 
4 28  ALA n 
4 29  LEU n 
4 30  LEU n 
4 31  GLN n 
4 32  GLN n 
4 33  GLU n 
4 34  ARG n 
4 35  PRO n 
4 36  ILE n 
4 37  ARG n 
4 38  ASN n 
4 39  SER n 
4 40  VAL n 
4 41  ASP n 
4 42  GLU n 
4 43  LEU n 
4 44  ASN n 
4 45  ASN n 
4 46  ASN n 
4 47  VAL n 
4 48  GLU n 
4 49  ALA n 
4 50  VAL n 
4 51  SER n 
4 52  GLN n 
4 53  THR n 
4 54  SER n 
4 55  SER n 
4 56  SER n 
4 57  SER n 
4 58  PHE n 
4 59  GLN n 
4 60  TYR n 
4 61  MET n 
4 62  TYR n 
4 63  LEU n 
4 64  LEU n 
4 65  LYS n 
4 66  ASP n 
4 67  LEU n 
4 68  TRP n 
4 69  GLN n 
4 70  LYS n 
4 71  ARG n 
4 72  GLN n 
4 73  LYS n 
4 74  GLN n 
4 75  VAL n 
4 76  LYS n 
4 77  ASP n 
4 78  ASN n 
4 79  GLU n 
4 80  ASN n 
4 81  VAL n 
4 82  VAL n 
4 83  ASN n 
4 84  GLU n 
4 85  TYR n 
4 86  SER n 
4 87  SER n 
4 88  GLU n 
4 89  LEU n 
4 90  GLU n 
4 91  LYS n 
4 92  HIS n 
4 93  GLN n 
4 94  LEU n 
4 95  TYR n 
4 96  ILE n 
4 97  ASP n 
4 98  GLU n 
4 99  THR n 
4 100 VAL n 
4 101 ASN n 
4 102 SER n 
4 103 ASN n 
4 104 ILE n 
4 105 PRO n 
4 106 THR n 
4 107 ASN n 
4 108 LEU n 
4 109 ARG n 
4 110 VAL n 
4 111 LEU n 
4 112 ARG n 
4 113 SER n 
4 114 ILE n 
4 115 LEU n 
4 116 GLU n 
4 117 ASN n 
4 118 LEU n 
4 119 ARG n 
4 120 SER n 
4 121 LYS n 
4 122 ILE n 
4 123 GLN n 
4 124 LYS n 
4 125 LEU n 
4 126 GLU n 
4 127 SER n 
4 128 ASP n 
4 129 VAL n 
4 130 SER n 
4 131 ALA n 
4 132 GLN n 
4 133 MET n 
4 134 GLU n 
4 135 TYR n 
4 136 CYS n 
4 137 ARG n 
4 138 THR n 
4 139 PRO n 
4 140 CYS n 
4 141 THR n 
4 142 VAL n 
4 143 SER n 
4 144 CYS n 
4 145 ASN n 
4 146 ILE n 
4 147 PRO n 
4 148 VAL n 
4 149 VAL n 
4 150 SER n 
4 151 GLY n 
4 152 LYS n 
4 153 GLU n 
4 154 CYS n 
4 155 GLU n 
4 156 GLU n 
4 157 ILE n 
4 158 ILE n 
4 159 ARG n 
4 160 LYS n 
4 161 GLY n 
4 162 GLY n 
4 163 GLU n 
4 164 THR n 
4 165 SER n 
4 166 GLU n 
4 167 MET n 
4 168 TYR n 
4 169 LEU n 
4 170 ILE n 
4 171 GLN n 
4 172 PRO n 
4 173 ASP n 
4 174 SER n 
4 175 SER n 
4 176 VAL n 
4 177 LYS n 
4 178 PRO n 
4 179 TYR n 
4 180 ARG n 
4 181 VAL n 
4 182 TYR n 
4 183 CYS n 
4 184 ASP n 
4 185 MET n 
4 186 ASN n 
4 187 THR n 
4 188 GLU n 
4 189 ASN n 
4 190 GLY n 
4 191 GLY n 
4 192 TRP n 
4 193 THR n 
4 194 VAL n 
4 195 ILE n 
4 196 GLN n 
4 197 ASN n 
4 198 ARG n 
4 199 GLN n 
4 200 ASP n 
4 201 GLY n 
4 202 SER n 
4 203 VAL n 
4 204 ASP n 
4 205 PHE n 
4 206 GLY n 
4 207 ARG n 
4 208 LYS n 
4 209 TRP n 
4 210 ASP n 
4 211 PRO n 
4 212 TYR n 
4 213 LYS n 
4 214 GLN n 
4 215 GLY n 
4 216 PHE n 
4 217 GLY n 
4 218 ASN n 
4 219 VAL n 
4 220 ALA n 
4 221 THR n 
4 222 ASN n 
4 223 THR n 
4 224 ASP n 
4 225 GLY n 
4 226 LYS n 
4 227 ASN n 
4 228 TYR n 
4 229 CYS n 
4 230 GLY n 
4 231 LEU n 
4 232 PRO n 
4 233 GLY n 
4 234 GLU n 
4 235 TYR n 
4 236 TRP n 
4 237 LEU n 
4 238 GLY n 
4 239 ASN n 
4 240 ASP n 
4 241 LYS n 
4 242 ILE n 
4 243 SER n 
4 244 GLN n 
4 245 LEU n 
4 246 THR n 
4 247 ARG n 
4 248 MET n 
4 249 GLY n 
4 250 PRO n 
4 251 THR n 
4 252 GLU n 
4 253 LEU n 
4 254 LEU n 
4 255 ILE n 
4 256 GLU n 
4 257 MET n 
4 258 GLU n 
4 259 ASP n 
4 260 TRP n 
4 261 LYS n 
4 262 GLY n 
4 263 ASP n 
4 264 LYS n 
4 265 VAL n 
4 266 LYS n 
4 267 ALA n 
4 268 HIS n 
4 269 TYR n 
4 270 GLY n 
4 271 GLY n 
4 272 PHE n 
4 273 THR n 
4 274 VAL n 
4 275 GLN n 
4 276 ASN n 
4 277 GLU n 
4 278 ALA n 
4 279 ASN n 
4 280 LYS n 
4 281 TYR n 
4 282 GLN n 
4 283 ILE n 
4 284 SER n 
4 285 VAL n 
4 286 ASN n 
4 287 LYS n 
4 288 TYR n 
4 289 ARG n 
4 290 GLY n 
4 291 THR n 
4 292 ALA n 
4 293 GLY n 
4 294 ASN n 
4 295 ALA n 
4 296 LEU n 
4 297 MET n 
4 298 ASP n 
4 299 GLY n 
4 300 ALA n 
4 301 SER n 
4 302 GLN n 
4 303 LEU n 
4 304 MET n 
4 305 GLY n 
4 306 GLU n 
4 307 ASN n 
4 308 ARG n 
4 309 THR n 
4 310 MET n 
4 311 THR n 
4 312 ILE n 
4 313 HIS n 
4 314 ASN n 
4 315 GLY n 
4 316 MET n 
4 317 PHE n 
4 318 PHE n 
4 319 SER n 
4 320 THR n 
4 321 TYR n 
4 322 ASP n 
4 323 ARG n 
4 324 ASP n 
4 325 ASN n 
4 326 ASP n 
4 327 GLY n 
4 328 TRP n 
4 329 LEU n 
4 330 THR n 
4 331 SER n 
4 332 ASP n 
4 333 PRO n 
4 334 ARG n 
4 335 LYS n 
4 336 GLN n 
4 337 CYS n 
4 338 SER n 
4 339 LYS n 
4 340 GLU n 
4 341 ASP n 
4 342 GLY n 
4 343 GLY n 
4 344 GLY n 
4 345 TRP n 
4 346 TRP n 
4 347 TYR n 
4 348 ASN n 
4 349 ARG n 
4 350 CYS n 
4 351 HIS n 
4 352 ALA n 
4 353 ALA n 
4 354 ASN n 
4 355 PRO n 
4 356 ASN n 
4 357 GLY n 
4 358 ARG n 
4 359 TYR n 
4 360 TYR n 
4 361 TRP n 
4 362 GLY n 
4 363 GLY n 
4 364 GLN n 
4 365 TYR n 
4 366 THR n 
4 367 TRP n 
4 368 ASP n 
4 369 MET n 
4 370 ALA n 
4 371 LYS n 
4 372 HIS n 
4 373 GLY n 
4 374 THR n 
4 375 ASP n 
4 376 ASP n 
4 377 GLY n 
4 378 VAL n 
4 379 VAL n 
4 380 TRP n 
4 381 MET n 
4 382 ASN n 
4 383 TRP n 
4 384 LYS n 
4 385 GLY n 
4 386 SER n 
4 387 TRP n 
4 388 TYR n 
4 389 SER n 
4 390 MET n 
4 391 ARG n 
4 392 LYS n 
4 393 MET n 
4 394 SER n 
4 395 MET n 
4 396 LYS n 
4 397 ILE n 
4 398 ARG n 
4 399 PRO n 
4 400 PHE n 
4 401 PHE n 
5 1   ARG n 
5 2   PHE n 
5 3   GLY n 
5 4   SER n 
5 5   TYR n 
5 6   CYS n 
5 7   PRO n 
5 8   THR n 
5 9   THR n 
5 10  CYS n 
5 11  GLY n 
5 12  ILE n 
5 13  ALA n 
5 14  ASP n 
5 15  PHE n 
5 16  LEU n 
5 17  SER n 
5 18  THR n 
5 19  TYR n 
5 20  GLN n 
5 21  THR n 
5 22  LYS n 
5 23  VAL n 
5 24  ASP n 
5 25  LYS n 
5 26  ASP n 
5 27  LEU n 
5 28  GLN n 
5 29  SER n 
5 30  LEU n 
5 31  GLU n 
5 32  ASP n 
5 33  ILE n 
5 34  LEU n 
5 35  HIS n 
5 36  GLN n 
5 37  VAL n 
5 38  GLU n 
5 39  ASN n 
5 40  LYS n 
5 41  THR n 
5 42  SER n 
5 43  GLU n 
5 44  VAL n 
5 45  LYS n 
5 46  GLN n 
5 47  LEU n 
5 48  ILE n 
5 49  LYS n 
5 50  ALA n 
5 51  ILE n 
5 52  GLN n 
5 53  LEU n 
5 54  THR n 
5 55  TYR n 
5 56  ASN n 
5 57  PRO n 
5 58  ASP n 
5 59  GLU n 
5 60  SER n 
5 61  SER n 
5 62  LYS n 
5 63  PRO n 
5 64  ASN n 
5 65  MET n 
5 66  ILE n 
5 67  ASP n 
5 68  ALA n 
5 69  ALA n 
5 70  THR n 
5 71  LEU n 
5 72  LYS n 
5 73  SER n 
5 74  ARG n 
5 75  LYS n 
5 76  MET n 
5 77  LEU n 
5 78  GLU n 
5 79  GLU n 
5 80  ILE n 
5 81  MET n 
5 82  LYS n 
5 83  TYR n 
5 84  GLU n 
5 85  ALA n 
5 86  SER n 
5 87  ILE n 
5 88  LEU n 
5 89  THR n 
5 90  HIS n 
5 91  ASP n 
5 92  SER n 
5 93  SER n 
5 94  ILE n 
5 95  ARG n 
5 96  TYR n 
5 97  LEU n 
5 98  GLN n 
5 99  GLU n 
5 100 ILE n 
5 101 TYR n 
5 102 ASN n 
5 103 SER n 
5 104 ASN n 
5 105 ASN n 
5 106 GLN n 
5 107 LYS n 
5 108 ILE n 
5 109 VAL n 
5 110 ASN n 
5 111 LEU n 
5 112 LYS n 
5 113 GLU n 
5 114 LYS n 
5 115 VAL n 
5 116 ALA n 
5 117 GLN n 
5 118 LEU n 
5 119 GLU n 
5 120 ALA n 
5 121 GLN n 
5 122 CYS n 
5 123 GLN n 
5 124 GLU n 
5 125 PRO n 
5 126 CYS n 
5 127 LYS n 
5 128 ASP n 
5 129 THR n 
5 130 VAL n 
5 131 GLN n 
5 132 ILE n 
5 133 HIS n 
5 134 ASP n 
5 135 ILE n 
5 136 THR n 
5 137 GLY n 
5 138 LYS n 
5 139 ASP n 
5 140 CYS n 
5 141 GLN n 
5 142 ASP n 
5 143 ILE n 
5 144 ALA n 
5 145 ASN n 
5 146 LYS n 
5 147 GLY n 
5 148 ALA n 
5 149 LYS n 
5 150 GLN n 
5 151 SER n 
5 152 GLY n 
5 153 LEU n 
5 154 TYR n 
5 155 PHE n 
5 156 ILE n 
5 157 LYS n 
5 158 PRO n 
5 159 LEU n 
5 160 LYS n 
5 161 ALA n 
5 162 ASN n 
5 163 GLN n 
5 164 GLN n 
5 165 PHE n 
5 166 LEU n 
5 167 VAL n 
5 168 TYR n 
5 169 CYS n 
5 170 GLU n 
5 171 ILE n 
5 172 ASP n 
5 173 GLY n 
5 174 SER n 
5 175 GLY n 
5 176 ASN n 
5 177 GLY n 
5 178 TRP n 
5 179 THR n 
5 180 VAL n 
5 181 PHE n 
5 182 GLN n 
5 183 LYS n 
5 184 ARG n 
5 185 LEU n 
5 186 ASP n 
5 187 GLY n 
5 188 SER n 
5 189 VAL n 
5 190 ASP n 
5 191 PHE n 
5 192 LYS n 
5 193 LYS n 
5 194 ASN n 
5 195 TRP n 
5 196 ILE n 
5 197 GLN n 
5 198 TYR n 
5 199 LYS n 
5 200 GLU n 
5 201 GLY n 
5 202 PHE n 
5 203 GLY n 
5 204 HIS n 
5 205 LEU n 
5 206 SER n 
5 207 PRO n 
5 208 THR n 
5 209 GLY n 
5 210 THR n 
5 211 THR n 
5 212 GLU n 
5 213 PHE n 
5 214 TRP n 
5 215 LEU n 
5 216 GLY n 
5 217 ASN n 
5 218 GLU n 
5 219 LYS n 
5 220 ILE n 
5 221 HIS n 
5 222 LEU n 
5 223 ILE n 
5 224 SER n 
5 225 THR n 
5 226 GLN n 
5 227 SER n 
5 228 ALA n 
5 229 ILE n 
5 230 PRO n 
5 231 TYR n 
5 232 ALA n 
5 233 LEU n 
5 234 ARG n 
5 235 VAL n 
5 236 GLU n 
5 237 LEU n 
5 238 GLU n 
5 239 ASP n 
5 240 TRP n 
5 241 ASN n 
5 242 GLY n 
5 243 ARG n 
5 244 THR n 
5 245 SER n 
5 246 THR n 
5 247 ALA n 
5 248 ASP n 
5 249 TYR n 
5 250 ALA n 
5 251 MET n 
5 252 PHE n 
5 253 LYS n 
5 254 VAL n 
5 255 GLY n 
5 256 PRO n 
5 257 GLU n 
5 258 ALA n 
5 259 ASP n 
5 260 LYS n 
5 261 TYR n 
5 262 ARG n 
5 263 LEU n 
5 264 THR n 
5 265 TYR n 
5 266 ALA n 
5 267 TYR n 
5 268 PHE n 
5 269 ALA n 
5 270 GLY n 
5 271 GLY n 
5 272 ASP n 
5 273 ALA n 
5 274 GLY n 
5 275 ASP n 
5 276 ALA n 
5 277 PHE n 
5 278 ASP n 
5 279 GLY n 
5 280 PHE n 
5 281 ASP n 
5 282 PHE n 
5 283 GLY n 
5 284 ASP n 
5 285 ASP n 
5 286 PRO n 
5 287 SER n 
5 288 ASP n 
5 289 LYS n 
5 290 PHE n 
5 291 PHE n 
5 292 THR n 
5 293 SER n 
5 294 HIS n 
5 295 ASN n 
5 296 GLY n 
5 297 MET n 
5 298 GLN n 
5 299 PHE n 
5 300 SER n 
5 301 THR n 
5 302 TRP n 
5 303 ASP n 
5 304 ASN n 
5 305 ASP n 
5 306 ASN n 
5 307 ASP n 
5 308 LYS n 
5 309 PHE n 
5 310 GLU n 
5 311 GLY n 
5 312 ASN n 
5 313 CYS n 
5 314 ALA n 
5 315 GLU n 
5 316 GLN n 
5 317 ASP n 
5 318 GLY n 
5 319 SER n 
5 320 GLY n 
5 321 TRP n 
5 322 TRP n 
5 323 MET n 
5 324 ASN n 
5 325 LYS n 
5 326 CYS n 
5 327 HIS n 
5 328 ALA n 
5 329 GLY n 
5 330 HIS n 
5 331 LEU n 
5 332 ASN n 
5 333 GLY n 
5 334 VAL n 
5 335 TYR n 
5 336 TYR n 
5 337 GLN n 
5 338 GLY n 
5 339 GLY n 
5 340 THR n 
5 341 TYR n 
5 342 SER n 
5 343 LYS n 
5 344 ALA n 
5 345 SER n 
5 346 THR n 
5 347 PRO n 
5 348 ASN n 
5 349 GLY n 
5 350 TYR n 
5 351 ASP n 
5 352 ASN n 
5 353 GLY n 
5 354 ILE n 
5 355 ILE n 
5 356 TRP n 
5 357 ALA n 
5 358 THR n 
5 359 TRP n 
5 360 LYS n 
5 361 THR n 
5 362 ARG n 
5 363 TRP n 
5 364 TYR n 
5 365 SER n 
5 366 MET n 
5 367 LYS n 
5 368 LYS n 
5 369 THR n 
5 370 THR n 
5 371 MET n 
5 372 LYS n 
5 373 ILE n 
5 374 ILE n 
5 375 PRO n 
5 376 PHE n 
5 377 ASN n 
5 378 ARG n 
5 379 LEU n 
5 380 THR n 
5 381 ILE n 
6 1   LYS n 
6 2   LEU n 
6 3   VAL n 
6 4   THR n 
6 5   SER n 
6 6   LYS n 
6 7   GLY n 
6 8   ASP n 
6 9   LYS n 
6 10  GLU n 
6 11  LEU n 
6 12  ARG n 
6 13  THR n 
6 14  GLY n 
6 15  LYS n 
6 16  GLU n 
6 17  LYS n 
6 18  VAL n 
6 19  THR n 
6 20  SER n 
6 21  GLY n 
6 22  SER n 
6 23  THR n 
6 24  THR n 
6 25  THR n 
6 26  THR n 
6 27  ARG n 
6 28  ARG n 
6 29  SER n 
6 30  CYS n 
6 31  SER n 
6 32  LYS n 
6 33  THR n 
6 34  VAL n 
6 35  THR n 
6 36  LYS n 
6 37  THR n 
6 38  VAL n 
6 39  ILE n 
6 40  GLY n 
6 41  PRO n 
6 42  ASP n 
6 43  GLY n 
6 44  HIS n 
6 45  LYS n 
6 46  GLU n 
6 47  VAL n 
6 48  THR n 
6 49  LYS n 
6 50  GLU n 
6 51  VAL n 
6 52  VAL n 
6 53  THR n 
6 54  SER n 
6 55  GLU n 
6 56  ASP n 
6 57  GLY n 
6 58  SER n 
6 59  ASP n 
6 60  CYS n 
7 1   LYS n 
7 2   LYS n 
7 3   ARG n 
7 4   GLU n 
7 5   GLU n 
7 6   ALA n 
7 7   PRO n 
7 8   SER n 
7 9   LEU n 
7 10  ARG n 
7 11  PRO n 
7 12  ALA n 
7 13  PRO n 
7 14  PRO n 
7 15  PRO n 
7 16  ILE n 
7 17  SER n 
7 18  GLY n 
7 19  GLY n 
7 20  GLY n 
7 21  TYR n 
7 22  ARG n 
7 23  ALA n 
7 24  ARG n 
7 25  PRO n 
7 26  ALA n 
7 27  LYS n 
7 28  ALA n 
7 29  ALA n 
7 30  ALA n 
7 31  THR n 
7 32  GLN n 
7 33  LYS n 
7 34  LYS n 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   LYS 1   558 558 LYS LYS I . n 
A 1 2   GLU 2   559 559 GLU GLU I . n 
A 1 3   SER 3   560 560 SER SER I . n 
A 1 4   SER 4   561 561 SER SER I . n 
A 1 5   SER 5   562 562 SER SER I . n 
A 1 6   HIS 6   563 563 HIS HIS I . n 
A 1 7   HIS 7   564 564 HIS HIS I . n 
A 1 8   PRO 8   565 565 PRO PRO I . n 
A 1 9   GLY 9   566 566 GLY GLY I . n 
A 1 10  ILE 10  567 567 ILE ILE I . n 
A 1 11  ALA 11  568 568 ALA ALA I . n 
A 1 12  GLU 12  569 569 GLU GLU I . n 
A 1 13  PHE 13  570 570 PHE PHE I . n 
A 1 14  PRO 14  571 571 PRO PRO I . n 
A 1 15  SER 15  572 572 SER SER I . n 
A 1 16  ARG 16  573 573 ARG ARG I . n 
A 1 17  GLY 17  574 574 GLY GLY I . n 
A 1 18  LYS 18  575 575 LYS LYS I . n 
A 1 19  SER 19  576 576 SER SER I . n 
A 1 20  SER 20  577 577 SER SER I . n 
A 1 21  SER 21  578 578 SER SER I . n 
A 1 22  TYR 22  579 579 TYR TYR I . n 
A 1 23  SER 23  580 580 SER SER I . n 
A 1 24  LYS 24  581 581 LYS LYS I . n 
A 1 25  GLN 25  582 582 GLN GLN I . n 
A 1 26  PHE 26  583 583 PHE PHE I . n 
A 1 27  THR 27  584 584 THR THR I . n 
A 1 28  SER 28  585 585 SER SER I . n 
A 1 29  SER 29  586 586 SER SER I . n 
A 1 30  THR 30  587 587 THR THR I . n 
A 1 31  SER 31  588 588 SER SER I . n 
A 1 32  TYR 32  589 589 TYR TYR I . n 
A 1 33  ASN 33  590 590 ASN ASN I . n 
A 1 34  ARG 34  591 591 ARG ARG I . n 
A 1 35  GLY 35  592 592 GLY GLY I . n 
A 1 36  ASP 36  593 593 ASP ASP I . n 
A 1 37  SER 37  594 594 SER SER I . n 
A 1 38  THR 38  595 595 THR THR I . n 
A 1 39  PHE 39  596 596 PHE PHE I . n 
A 1 40  GLU 40  597 597 GLU GLU I . n 
A 1 41  SER 41  598 598 SER SER I . n 
A 1 42  LYS 42  599 599 LYS LYS I . n 
A 1 43  SER 43  600 600 SER SER I . n 
A 1 44  TYR 44  601 601 TYR TYR I . n 
A 1 45  LYS 45  602 602 LYS LYS I . n 
A 1 46  MET 46  603 603 MET MET I . n 
A 1 47  ALA 47  604 604 ALA ALA I . n 
A 1 48  ASP 48  605 605 ASP ASP I . n 
A 1 49  GLU 49  606 606 GLU GLU I . n 
A 1 50  ALA 50  607 607 ALA ALA I . n 
A 1 51  GLY 51  608 608 GLY GLY I . n 
A 1 52  SER 52  609 609 SER SER I . n 
A 1 53  GLU 53  610 610 GLU GLU I . n 
A 1 54  ALA 54  611 611 ALA ALA I . n 
A 1 55  ASP 55  612 612 ASP ASP I . n 
A 1 56  HIS 56  613 613 HIS HIS I . n 
A 1 57  GLU 57  614 614 GLU GLU I . n 
A 1 58  GLY 58  615 615 GLY GLY I . n 
A 1 59  THR 59  616 616 THR THR I . n 
A 1 60  HIS 60  617 617 HIS HIS I . n 
A 1 61  SER 61  618 618 SER SER I . n 
A 1 62  THR 62  619 619 THR THR I . n 
A 1 63  LYS 63  620 620 LYS LYS I . n 
B 2 1   ALA 1   46  46  ALA ALA A . n 
B 2 2   CYS 2   47  47  CYS CYS A . n 
B 2 3   LYS 3   48  48  LYS LYS A . n 
B 2 4   ASP 4   49  49  ASP ASP A . n 
B 2 5   SER 5   50  50  SER SER A . n 
B 2 6   ASP 6   51  51  ASP ASP A . n 
B 2 7   TRP 7   52  52  TRP TRP A . n 
B 2 8   PRO 8   53  53  PRO PRO A . n 
B 2 9   PHE 9   54  54  PHE PHE A . n 
B 2 10  CYS 10  55  55  CYS CYS A . n 
B 2 11  SER 11  56  56  SER SER A . n 
B 2 12  ASP 12  57  57  ASP ASP A . n 
B 2 13  GLU 13  58  58  GLU GLU A . n 
B 2 14  ASP 14  59  59  ASP ASP A . n 
B 2 15  TRP 15  60  60  TRP TRP A . n 
B 2 16  ASN 16  61  61  ASN ASN A . n 
B 2 17  TYR 17  62  62  TYR TYR A . n 
B 2 18  LYS 18  63  63  LYS LYS A . n 
B 2 19  CYS 19  64  64  CYS CYS A . n 
B 2 20  PRO 20  65  65  PRO PRO A . n 
B 2 21  SER 21  66  66  SER SER A . n 
B 2 22  GLY 22  67  67  GLY GLY A . n 
B 2 23  CYS 23  68  68  CYS CYS A . n 
B 2 24  ARG 24  69  69  ARG ARG A . n 
B 2 25  MET 25  70  70  MET MET A . n 
B 2 26  LYS 26  71  71  LYS LYS A . n 
B 2 27  GLY 27  72  72  GLY GLY A . n 
B 2 28  LEU 28  73  73  LEU LEU A . n 
B 2 29  ILE 29  74  74  ILE ILE A . n 
B 2 30  ASP 30  75  75  ASP ASP A . n 
B 2 31  GLU 31  76  76  GLU GLU A . n 
B 2 32  VAL 32  77  77  VAL VAL A . n 
B 2 33  ASN 33  78  78  ASN ASN A . n 
B 2 34  GLN 34  79  79  GLN GLN A . n 
B 2 35  ASP 35  80  80  ASP ASP A . n 
B 2 36  PHE 36  81  81  PHE PHE A . n 
B 2 37  THR 37  82  82  THR THR A . n 
B 2 38  ASN 38  83  83  ASN ASN A . n 
B 2 39  ARG 39  84  84  ARG ARG A . n 
B 2 40  ILE 40  85  85  ILE ILE A . n 
B 2 41  ASN 41  86  86  ASN ASN A . n 
B 2 42  LYS 42  87  87  LYS LYS A . n 
B 2 43  LEU 43  88  88  LEU LEU A . n 
B 2 44  LYS 44  89  89  LYS LYS A . n 
B 2 45  ASN 45  90  90  ASN ASN A . n 
B 2 46  SER 46  91  91  SER SER A . n 
B 2 47  LEU 47  92  92  LEU LEU A . n 
B 2 48  PHE 48  93  93  PHE PHE A . n 
B 2 49  GLU 49  94  94  GLU GLU A . n 
B 2 50  TYR 50  95  95  TYR TYR A . n 
B 2 51  GLN 51  96  96  GLN GLN A . n 
B 2 52  LYS 52  97  97  LYS LYS A . n 
B 2 53  ASN 53  98  98  ASN ASN A . n 
B 2 54  ASN 54  99  99  ASN ASN A . n 
B 2 55  LYS 55  100 100 LYS LYS A . n 
B 2 56  ASP 56  101 101 ASP ASP A . n 
B 2 57  SER 57  102 102 SER SER A . n 
B 2 58  HIS 58  103 103 HIS HIS A . n 
B 2 59  SER 59  104 104 SER SER A . n 
B 2 60  LEU 60  105 105 LEU LEU A . n 
B 2 61  THR 61  106 106 THR THR A . n 
B 2 62  THR 62  107 107 THR THR A . n 
B 2 63  ASN 63  108 108 ASN ASN A . n 
B 2 64  ILE 64  109 109 ILE ILE A . n 
B 2 65  MET 65  110 110 MET MET A . n 
B 2 66  GLU 66  111 111 GLU GLU A . n 
B 2 67  ILE 67  112 112 ILE ILE A . n 
B 2 68  LEU 68  113 113 LEU LEU A . n 
B 2 69  ARG 69  114 114 ARG ARG A . n 
B 2 70  GLY 70  115 115 GLY GLY A . n 
B 2 71  ASP 71  116 116 ASP ASP A . n 
B 2 72  PHE 72  117 117 PHE PHE A . n 
B 2 73  SER 73  118 118 SER SER A . n 
B 2 74  SER 74  119 119 SER SER A . n 
B 2 75  ALA 75  120 120 ALA ALA A . n 
B 2 76  ASN 76  121 121 ASN ASN A . n 
B 2 77  ASN 77  122 122 ASN ASN A . n 
B 2 78  ARG 78  123 123 ARG ARG A . n 
B 2 79  ASP 79  124 124 ASP ASP A . n 
B 2 80  ASN 80  125 125 ASN ASN A . n 
B 2 81  THR 81  126 126 THR THR A . n 
B 2 82  TYR 82  127 127 TYR TYR A . n 
B 2 83  ASN 83  128 128 ASN ASN A . n 
B 2 84  ARG 84  129 129 ARG ARG A . n 
B 2 85  VAL 85  130 130 VAL VAL A . n 
B 2 86  SER 86  131 131 SER SER A . n 
B 2 87  GLU 87  132 132 GLU GLU A . n 
B 2 88  ASP 88  133 133 ASP ASP A . n 
B 2 89  LEU 89  134 134 LEU LEU A . n 
B 2 90  ARG 90  135 135 ARG ARG A . n 
B 2 91  SER 91  136 136 SER SER A . n 
B 2 92  ARG 92  137 137 ARG ARG A . n 
B 2 93  ILE 93  138 138 ILE ILE A . n 
B 2 94  GLU 94  139 139 GLU GLU A . n 
B 2 95  VAL 95  140 140 VAL VAL A . n 
B 2 96  LEU 96  141 141 LEU LEU A . n 
B 2 97  LYS 97  142 142 LYS LYS A . n 
B 2 98  ARG 98  143 143 ARG ARG A . n 
B 2 99  LYS 99  144 144 LYS LYS A . n 
B 2 100 VAL 100 145 145 VAL VAL A . n 
B 2 101 ILE 101 146 146 ILE ILE A . n 
B 2 102 GLU 102 147 147 GLU GLU A . n 
B 2 103 LYS 103 148 148 LYS LYS A . n 
B 2 104 VAL 104 149 149 VAL VAL A . n 
B 2 105 GLN 105 150 150 GLN GLN A . n 
B 2 106 HIS 106 151 151 HIS HIS A . n 
B 2 107 ILE 107 152 152 ILE ILE A . n 
B 2 108 GLN 108 153 153 GLN GLN A . n 
B 2 109 LEU 109 154 154 LEU LEU A . n 
B 2 110 LEU 110 155 155 LEU LEU A . n 
B 2 111 GLN 111 156 156 GLN GLN A . n 
B 2 112 LYS 112 157 157 LYS LYS A . n 
B 2 113 ASN 113 158 158 ASN ASN A . n 
B 2 114 VAL 114 159 159 VAL VAL A . n 
B 2 115 ARG 115 160 160 ARG ARG A . n 
B 2 116 ALA 116 161 161 ALA ALA A . n 
B 2 117 GLN 117 162 162 GLN GLN A . n 
B 2 118 LEU 118 163 163 LEU LEU A . n 
B 2 119 VAL 119 164 164 VAL VAL A . n 
B 2 120 ASP 120 165 165 ASP ASP A . n 
B 2 121 MET 121 166 166 MET MET A . n 
B 2 122 LYS 122 167 167 LYS LYS A . n 
B 2 123 ARG 123 168 168 ARG ARG A . n 
B 2 124 LEU 124 169 169 LEU LEU A . n 
B 2 125 GLU 125 170 170 GLU GLU A . n 
B 2 126 VAL 126 171 171 VAL VAL A . n 
B 2 127 ASP 127 172 172 ASP ASP A . n 
B 2 128 ILE 128 173 173 ILE ILE A . n 
B 2 129 ASP 129 174 174 ASP ASP A . n 
B 2 130 ILE 130 175 175 ILE ILE A . n 
B 2 131 LYS 131 176 176 LYS LYS A . n 
B 2 132 ILE 132 177 177 ILE ILE A . n 
B 2 133 ARG 133 178 178 ARG ARG A . n 
B 2 134 SER 134 179 179 SER SER A . n 
B 2 135 CYS 135 180 180 CYS CYS A . n 
B 2 136 ARG 136 181 181 ARG ARG A . n 
B 2 137 GLY 137 182 182 GLY GLY A . n 
B 2 138 SER 138 183 183 SER SER A . n 
B 2 139 CYS 139 184 184 CYS CYS A . n 
B 2 140 SER 140 185 185 SER SER A . n 
B 2 141 ARG 141 186 186 ARG ARG A . n 
B 2 142 ALA 142 187 187 ALA ALA A . n 
B 2 143 LEU 143 188 188 LEU LEU A . n 
B 2 144 ALA 144 189 189 ALA ALA A . n 
B 2 145 ARG 145 190 190 ARG ARG A . n 
B 2 146 GLU 146 191 191 GLU GLU A . n 
B 2 147 VAL 147 192 192 VAL VAL A . n 
B 2 148 ASP 148 193 193 ASP ASP A . n 
B 2 149 LEU 149 194 194 LEU LEU A . n 
B 2 150 LYS 150 195 195 LYS LYS A . n 
B 2 151 ASP 151 196 196 ASP ASP A . n 
B 2 152 TYR 152 197 197 TYR TYR A . n 
B 2 153 GLU 153 198 198 GLU GLU A . n 
B 2 154 ASP 154 199 199 ASP ASP A . n 
B 2 155 GLN 155 200 200 GLN GLN A . n 
B 2 156 GLN 156 201 201 GLN GLN A . n 
B 2 157 LYS 157 202 202 LYS LYS A . n 
B 2 158 GLN 158 203 203 GLN GLN A . n 
B 2 159 LEU 159 204 204 LEU LEU A . n 
B 2 160 GLU 160 205 205 GLU GLU A . n 
B 2 161 GLN 161 206 206 GLN GLN A . n 
B 2 162 VAL 162 207 207 VAL VAL A . n 
B 2 163 ILE 163 208 208 ILE ILE A . n 
B 2 164 ALA 164 209 209 ALA ALA A . n 
B 2 165 LYS 165 210 210 LYS LYS A . n 
B 2 166 ASP 166 211 211 ASP ASP A . n 
B 2 167 LEU 167 212 212 LEU LEU A . n 
B 2 168 LEU 168 213 213 LEU LEU A . n 
B 2 169 PRO 169 214 214 PRO PRO A . n 
B 2 170 SER 170 215 215 SER SER A . n 
B 2 171 ARG 171 216 216 ARG ARG A . n 
B 2 172 ASP 172 217 217 ASP ASP A . n 
B 2 173 ARG 173 218 218 ARG ARG A . n 
B 2 174 GLN 174 219 219 GLN GLN A . n 
C 3 1   HIS 1   220 220 HIS HIS Z . n 
C 3 2   LEU 2   221 221 LEU LEU Z . n 
C 3 3   PRO 3   222 222 PRO PRO Z . n 
C 3 4   LEU 4   223 223 LEU LEU Z . n 
C 3 5   ILE 5   224 224 ILE ILE Z . n 
C 3 6   LYS 6   225 225 LYS LYS Z . n 
C 3 7   MET 7   226 226 MET MET Z . n 
C 3 8   LYS 8   227 227 LYS LYS Z . n 
C 3 9   PRO 9   228 228 PRO PRO Z . n 
C 3 10  VAL 10  229 229 VAL VAL Z . n 
C 3 11  PRO 11  230 230 PRO PRO Z . n 
C 3 12  ASP 12  231 231 ASP ASP Z . n 
C 3 13  LEU 13  232 232 LEU LEU Z . n 
C 3 14  VAL 14  233 233 VAL VAL Z . n 
C 3 15  PRO 15  234 234 PRO PRO Z . n 
C 3 16  GLY 16  235 235 GLY GLY Z . n 
C 3 17  ASN 17  236 236 ASN ASN Z . n 
C 3 18  PHE 18  237 237 PHE PHE Z . n 
C 3 19  LYS 19  238 238 LYS LYS Z . n 
C 3 20  SER 20  239 239 SER SER Z . n 
C 3 21  GLN 21  240 240 GLN GLN Z . n 
C 3 22  LEU 22  241 241 LEU LEU Z . n 
C 3 23  GLN 23  242 242 GLN GLN Z . n 
C 3 24  LYS 24  243 243 LYS LYS Z . n 
C 3 25  VAL 25  244 244 VAL VAL Z . n 
C 3 26  PRO 26  245 245 PRO PRO Z . n 
C 3 27  PRO 27  246 246 PRO PRO Z . n 
C 3 28  GLU 28  247 247 GLU GLU Z . n 
C 3 29  TRP 29  248 248 TRP TRP Z . n 
C 3 30  LYS 30  249 249 LYS LYS Z . n 
D 4 1   LYS 1   88  88  LYS LYS B . n 
D 4 2   ALA 2   89  89  ALA ALA B . n 
D 4 3   PRO 3   90  90  PRO PRO B . n 
D 4 4   ASP 4   91  91  ASP ASP B . n 
D 4 5   ALA 5   92  92  ALA ALA B . n 
D 4 6   GLY 6   93  93  GLY GLY B . n 
D 4 7   GLY 7   94  94  GLY GLY B . n 
D 4 8   CYS 8   95  95  CYS CYS B . n 
D 4 9   LEU 9   96  96  LEU LEU B . n 
D 4 10  HIS 10  97  97  HIS HIS B . n 
D 4 11  ALA 11  98  98  ALA ALA B . n 
D 4 12  ASP 12  99  99  ASP ASP B . n 
D 4 13  PRO 13  100 100 PRO PRO B . n 
D 4 14  ASP 14  101 101 ASP ASP B . n 
D 4 15  LEU 15  102 102 LEU LEU B . n 
D 4 16  GLY 16  103 103 GLY GLY B . n 
D 4 17  VAL 17  104 104 VAL VAL B . n 
D 4 18  LEU 18  105 105 LEU LEU B . n 
D 4 19  CYS 19  106 106 CYS CYS B . n 
D 4 20  PRO 20  107 107 PRO PRO B . n 
D 4 21  THR 21  108 108 THR THR B . n 
D 4 22  GLY 22  109 109 GLY GLY B . n 
D 4 23  CYS 23  110 110 CYS CYS B . n 
D 4 24  GLN 24  111 111 GLN GLN B . n 
D 4 25  LEU 25  112 112 LEU LEU B . n 
D 4 26  GLN 26  113 113 GLN GLN B . n 
D 4 27  GLU 27  114 114 GLU GLU B . n 
D 4 28  ALA 28  115 115 ALA ALA B . n 
D 4 29  LEU 29  116 116 LEU LEU B . n 
D 4 30  LEU 30  117 117 LEU LEU B . n 
D 4 31  GLN 31  118 118 GLN GLN B . n 
D 4 32  GLN 32  119 119 GLN GLN B . n 
D 4 33  GLU 33  120 120 GLU GLU B . n 
D 4 34  ARG 34  121 121 ARG ARG B . n 
D 4 35  PRO 35  122 122 PRO PRO B . n 
D 4 36  ILE 36  123 123 ILE ILE B . n 
D 4 37  ARG 37  124 124 ARG ARG B . n 
D 4 38  ASN 38  125 125 ASN ASN B . n 
D 4 39  SER 39  126 126 SER SER B . n 
D 4 40  VAL 40  127 127 VAL VAL B . n 
D 4 41  ASP 41  128 128 ASP ASP B . n 
D 4 42  GLU 42  129 129 GLU GLU B . n 
D 4 43  LEU 43  130 130 LEU LEU B . n 
D 4 44  ASN 44  131 131 ASN ASN B . n 
D 4 45  ASN 45  132 132 ASN ASN B . n 
D 4 46  ASN 46  133 133 ASN ASN B . n 
D 4 47  VAL 47  134 134 VAL VAL B . n 
D 4 48  GLU 48  135 135 GLU GLU B . n 
D 4 49  ALA 49  136 136 ALA ALA B . n 
D 4 50  VAL 50  137 137 VAL VAL B . n 
D 4 51  SER 51  138 138 SER SER B . n 
D 4 52  GLN 52  139 139 GLN GLN B . n 
D 4 53  THR 53  140 140 THR THR B . n 
D 4 54  SER 54  141 141 SER SER B . n 
D 4 55  SER 55  142 142 SER SER B . n 
D 4 56  SER 56  143 143 SER SER B . n 
D 4 57  SER 57  144 144 SER SER B . n 
D 4 58  PHE 58  145 145 PHE PHE B . n 
D 4 59  GLN 59  146 146 GLN GLN B . n 
D 4 60  TYR 60  147 147 TYR TYR B . n 
D 4 61  MET 61  148 148 MET MET B . n 
D 4 62  TYR 62  149 149 TYR TYR B . n 
D 4 63  LEU 63  150 150 LEU LEU B . n 
D 4 64  LEU 64  151 151 LEU LEU B . n 
D 4 65  LYS 65  152 152 LYS LYS B . n 
D 4 66  ASP 66  153 153 ASP ASP B . n 
D 4 67  LEU 67  154 154 LEU LEU B . n 
D 4 68  TRP 68  155 155 TRP TRP B . n 
D 4 69  GLN 69  156 156 GLN GLN B . n 
D 4 70  LYS 70  157 157 LYS LYS B . n 
D 4 71  ARG 71  158 158 ARG ARG B . n 
D 4 72  GLN 72  159 159 GLN GLN B . n 
D 4 73  LYS 73  160 160 LYS LYS B . n 
D 4 74  GLN 74  161 161 GLN GLN B . n 
D 4 75  VAL 75  162 162 VAL VAL B . n 
D 4 76  LYS 76  163 163 LYS LYS B . n 
D 4 77  ASP 77  164 164 ASP ASP B . n 
D 4 78  ASN 78  165 165 ASN ASN B . n 
D 4 79  GLU 79  166 166 GLU GLU B . n 
D 4 80  ASN 80  167 167 ASN ASN B . n 
D 4 81  VAL 81  168 168 VAL VAL B . n 
D 4 82  VAL 82  169 169 VAL VAL B . n 
D 4 83  ASN 83  170 170 ASN ASN B . n 
D 4 84  GLU 84  171 171 GLU GLU B . n 
D 4 85  TYR 85  172 172 TYR TYR B . n 
D 4 86  SER 86  173 173 SER SER B . n 
D 4 87  SER 87  174 174 SER SER B . n 
D 4 88  GLU 88  175 175 GLU GLU B . n 
D 4 89  LEU 89  176 176 LEU LEU B . n 
D 4 90  GLU 90  177 177 GLU GLU B . n 
D 4 91  LYS 91  178 178 LYS LYS B . n 
D 4 92  HIS 92  179 179 HIS HIS B . n 
D 4 93  GLN 93  180 180 GLN GLN B . n 
D 4 94  LEU 94  181 181 LEU LEU B . n 
D 4 95  TYR 95  182 182 TYR TYR B . n 
D 4 96  ILE 96  183 183 ILE ILE B . n 
D 4 97  ASP 97  184 184 ASP ASP B . n 
D 4 98  GLU 98  185 185 GLU GLU B . n 
D 4 99  THR 99  186 186 THR THR B . n 
D 4 100 VAL 100 187 187 VAL VAL B . n 
D 4 101 ASN 101 188 188 ASN ASN B . n 
D 4 102 SER 102 189 189 SER SER B . n 
D 4 103 ASN 103 190 190 ASN ASN B . n 
D 4 104 ILE 104 191 191 ILE ILE B . n 
D 4 105 PRO 105 192 192 PRO PRO B . n 
D 4 106 THR 106 193 193 THR THR B . n 
D 4 107 ASN 107 194 194 ASN ASN B . n 
D 4 108 LEU 108 195 195 LEU LEU B . n 
D 4 109 ARG 109 196 196 ARG ARG B . n 
D 4 110 VAL 110 197 197 VAL VAL B . n 
D 4 111 LEU 111 198 198 LEU LEU B . n 
D 4 112 ARG 112 199 199 ARG ARG B . n 
D 4 113 SER 113 200 200 SER SER B . n 
D 4 114 ILE 114 201 201 ILE ILE B . n 
D 4 115 LEU 115 202 202 LEU LEU B . n 
D 4 116 GLU 116 203 203 GLU GLU B . n 
D 4 117 ASN 117 204 204 ASN ASN B . n 
D 4 118 LEU 118 205 205 LEU LEU B . n 
D 4 119 ARG 119 206 206 ARG ARG B . n 
D 4 120 SER 120 207 207 SER SER B . n 
D 4 121 LYS 121 208 208 LYS LYS B . n 
D 4 122 ILE 122 209 209 ILE ILE B . n 
D 4 123 GLN 123 210 210 GLN GLN B . n 
D 4 124 LYS 124 211 211 LYS LYS B . n 
D 4 125 LEU 125 212 212 LEU LEU B . n 
D 4 126 GLU 126 213 213 GLU GLU B . n 
D 4 127 SER 127 214 214 SER SER B . n 
D 4 128 ASP 128 215 215 ASP ASP B . n 
D 4 129 VAL 129 216 216 VAL VAL B . n 
D 4 130 SER 130 217 217 SER SER B . n 
D 4 131 ALA 131 218 218 ALA ALA B . n 
D 4 132 GLN 132 219 219 GLN GLN B . n 
D 4 133 MET 133 220 220 MET MET B . n 
D 4 134 GLU 134 221 221 GLU GLU B . n 
D 4 135 TYR 135 222 222 TYR TYR B . n 
D 4 136 CYS 136 223 223 CYS CYS B . n 
D 4 137 ARG 137 224 224 ARG ARG B . n 
D 4 138 THR 138 225 225 THR THR B . n 
D 4 139 PRO 139 226 226 PRO PRO B . n 
D 4 140 CYS 140 227 227 CYS CYS B . n 
D 4 141 THR 141 228 228 THR THR B . n 
D 4 142 VAL 142 229 229 VAL VAL B . n 
D 4 143 SER 143 230 230 SER SER B . n 
D 4 144 CYS 144 231 231 CYS CYS B . n 
D 4 145 ASN 145 232 232 ASN ASN B . n 
D 4 146 ILE 146 233 233 ILE ILE B . n 
D 4 147 PRO 147 234 234 PRO PRO B . n 
D 4 148 VAL 148 235 235 VAL VAL B . n 
D 4 149 VAL 149 236 236 VAL VAL B . n 
D 4 150 SER 150 237 237 SER SER B . n 
D 4 151 GLY 151 238 238 GLY GLY B . n 
D 4 152 LYS 152 239 239 LYS LYS B . n 
D 4 153 GLU 153 240 240 GLU GLU B . n 
D 4 154 CYS 154 241 241 CYS CYS B . n 
D 4 155 GLU 155 242 242 GLU GLU B . n 
D 4 156 GLU 156 243 243 GLU GLU B . n 
D 4 157 ILE 157 244 244 ILE ILE B . n 
D 4 158 ILE 158 245 245 ILE ILE B . n 
D 4 159 ARG 159 246 246 ARG ARG B . n 
D 4 160 LYS 160 247 247 LYS LYS B . n 
D 4 161 GLY 161 248 248 GLY GLY B . n 
D 4 162 GLY 162 249 249 GLY GLY B . n 
D 4 163 GLU 163 250 250 GLU GLU B . n 
D 4 164 THR 164 251 251 THR THR B . n 
D 4 165 SER 165 252 252 SER SER B . n 
D 4 166 GLU 166 253 253 GLU GLU B . n 
D 4 167 MET 167 254 254 MET MET B . n 
D 4 168 TYR 168 255 255 TYR TYR B . n 
D 4 169 LEU 169 256 256 LEU LEU B . n 
D 4 170 ILE 170 257 257 ILE ILE B . n 
D 4 171 GLN 171 258 258 GLN GLN B . n 
D 4 172 PRO 172 259 259 PRO PRO B . n 
D 4 173 ASP 173 260 260 ASP ASP B . n 
D 4 174 SER 174 261 261 SER SER B . n 
D 4 175 SER 175 262 262 SER SER B . n 
D 4 176 VAL 176 263 263 VAL VAL B . n 
D 4 177 LYS 177 264 264 LYS LYS B . n 
D 4 178 PRO 178 265 265 PRO PRO B . n 
D 4 179 TYR 179 266 266 TYR TYR B . n 
D 4 180 ARG 180 267 267 ARG ARG B . n 
D 4 181 VAL 181 268 268 VAL VAL B . n 
D 4 182 TYR 182 269 269 TYR TYR B . n 
D 4 183 CYS 183 270 270 CYS CYS B . n 
D 4 184 ASP 184 271 271 ASP ASP B . n 
D 4 185 MET 185 272 272 MET MET B . n 
D 4 186 ASN 186 273 273 ASN ASN B . n 
D 4 187 THR 187 274 274 THR THR B . n 
D 4 188 GLU 188 275 275 GLU GLU B . n 
D 4 189 ASN 189 276 276 ASN ASN B . n 
D 4 190 GLY 190 277 277 GLY GLY B . n 
D 4 191 GLY 191 278 278 GLY GLY B . n 
D 4 192 TRP 192 279 279 TRP TRP B . n 
D 4 193 THR 193 280 280 THR THR B . n 
D 4 194 VAL 194 281 281 VAL VAL B . n 
D 4 195 ILE 195 282 282 ILE ILE B . n 
D 4 196 GLN 196 283 283 GLN GLN B . n 
D 4 197 ASN 197 284 284 ASN ASN B . n 
D 4 198 ARG 198 285 285 ARG ARG B . n 
D 4 199 GLN 199 286 286 GLN GLN B . n 
D 4 200 ASP 200 287 287 ASP ASP B . n 
D 4 201 GLY 201 288 288 GLY GLY B . n 
D 4 202 SER 202 289 289 SER SER B . n 
D 4 203 VAL 203 290 290 VAL VAL B . n 
D 4 204 ASP 204 291 291 ASP ASP B . n 
D 4 205 PHE 205 292 292 PHE PHE B . n 
D 4 206 GLY 206 293 293 GLY GLY B . n 
D 4 207 ARG 207 294 294 ARG ARG B . n 
D 4 208 LYS 208 295 295 LYS LYS B . n 
D 4 209 TRP 209 296 296 TRP TRP B . n 
D 4 210 ASP 210 297 297 ASP ASP B . n 
D 4 211 PRO 211 298 298 PRO PRO B . n 
D 4 212 TYR 212 299 299 TYR TYR B . n 
D 4 213 LYS 213 300 300 LYS LYS B . n 
D 4 214 GLN 214 301 301 GLN GLN B . n 
D 4 215 GLY 215 302 302 GLY GLY B . n 
D 4 216 PHE 216 303 303 PHE PHE B . n 
D 4 217 GLY 217 304 304 GLY GLY B . n 
D 4 218 ASN 218 305 305 ASN ASN B . n 
D 4 219 VAL 219 306 306 VAL VAL B . n 
D 4 220 ALA 220 307 307 ALA ALA B . n 
D 4 221 THR 221 308 308 THR THR B . n 
D 4 222 ASN 222 309 309 ASN ASN B . n 
D 4 223 THR 223 310 310 THR THR B . n 
D 4 224 ASP 224 311 311 ASP ASP B . n 
D 4 225 GLY 225 312 312 GLY GLY B . n 
D 4 226 LYS 226 313 313 LYS LYS B . n 
D 4 227 ASN 227 314 314 ASN ASN B . n 
D 4 228 TYR 228 315 315 TYR TYR B . n 
D 4 229 CYS 229 316 316 CYS CYS B . n 
D 4 230 GLY 230 317 317 GLY GLY B . n 
D 4 231 LEU 231 318 318 LEU LEU B . n 
D 4 232 PRO 232 319 319 PRO PRO B . n 
D 4 233 GLY 233 320 320 GLY GLY B . n 
D 4 234 GLU 234 321 321 GLU GLU B . n 
D 4 235 TYR 235 322 322 TYR TYR B . n 
D 4 236 TRP 236 323 323 TRP TRP B . n 
D 4 237 LEU 237 324 324 LEU LEU B . n 
D 4 238 GLY 238 325 325 GLY GLY B . n 
D 4 239 ASN 239 326 326 ASN ASN B . n 
D 4 240 ASP 240 327 327 ASP ASP B . n 
D 4 241 LYS 241 328 328 LYS LYS B . n 
D 4 242 ILE 242 329 329 ILE ILE B . n 
D 4 243 SER 243 330 330 SER SER B . n 
D 4 244 GLN 244 331 331 GLN GLN B . n 
D 4 245 LEU 245 332 332 LEU LEU B . n 
D 4 246 THR 246 333 333 THR THR B . n 
D 4 247 ARG 247 334 334 ARG ARG B . n 
D 4 248 MET 248 335 335 MET MET B . n 
D 4 249 GLY 249 336 336 GLY GLY B . n 
D 4 250 PRO 250 337 337 PRO PRO B . n 
D 4 251 THR 251 338 338 THR THR B . n 
D 4 252 GLU 252 339 339 GLU GLU B . n 
D 4 253 LEU 253 340 340 LEU LEU B . n 
D 4 254 LEU 254 341 341 LEU LEU B . n 
D 4 255 ILE 255 342 342 ILE ILE B . n 
D 4 256 GLU 256 343 343 GLU GLU B . n 
D 4 257 MET 257 344 344 MET MET B . n 
D 4 258 GLU 258 345 345 GLU GLU B . n 
D 4 259 ASP 259 346 346 ASP ASP B . n 
D 4 260 TRP 260 347 347 TRP TRP B . n 
D 4 261 LYS 261 348 348 LYS LYS B . n 
D 4 262 GLY 262 349 349 GLY GLY B . n 
D 4 263 ASP 263 350 350 ASP ASP B . n 
D 4 264 LYS 264 351 351 LYS LYS B . n 
D 4 265 VAL 265 352 352 VAL VAL B . n 
D 4 266 LYS 266 353 353 LYS LYS B . n 
D 4 267 ALA 267 354 354 ALA ALA B . n 
D 4 268 HIS 268 355 355 HIS HIS B . n 
D 4 269 TYR 269 356 356 TYR TYR B . n 
D 4 270 GLY 270 357 357 GLY GLY B . n 
D 4 271 GLY 271 358 358 GLY GLY B . n 
D 4 272 PHE 272 359 359 PHE PHE B . n 
D 4 273 THR 273 360 360 THR THR B . n 
D 4 274 VAL 274 361 361 VAL VAL B . n 
D 4 275 GLN 275 362 362 GLN GLN B . n 
D 4 276 ASN 276 363 363 ASN ASN B . n 
D 4 277 GLU 277 364 364 GLU GLU B . n 
D 4 278 ALA 278 365 365 ALA ALA B . n 
D 4 279 ASN 279 366 366 ASN ASN B . n 
D 4 280 LYS 280 367 367 LYS LYS B . n 
D 4 281 TYR 281 368 368 TYR TYR B . n 
D 4 282 GLN 282 369 369 GLN GLN B . n 
D 4 283 ILE 283 370 370 ILE ILE B . n 
D 4 284 SER 284 371 371 SER SER B . n 
D 4 285 VAL 285 372 372 VAL VAL B . n 
D 4 286 ASN 286 373 373 ASN ASN B . n 
D 4 287 LYS 287 374 374 LYS LYS B . n 
D 4 288 TYR 288 375 375 TYR TYR B . n 
D 4 289 ARG 289 376 376 ARG ARG B . n 
D 4 290 GLY 290 377 377 GLY GLY B . n 
D 4 291 THR 291 378 378 THR THR B . n 
D 4 292 ALA 292 379 379 ALA ALA B . n 
D 4 293 GLY 293 380 380 GLY GLY B . n 
D 4 294 ASN 294 381 381 ASN ASN B . n 
D 4 295 ALA 295 382 382 ALA ALA B . n 
D 4 296 LEU 296 383 383 LEU LEU B . n 
D 4 297 MET 297 384 384 MET MET B . n 
D 4 298 ASP 298 385 385 ASP ASP B . n 
D 4 299 GLY 299 386 386 GLY GLY B . n 
D 4 300 ALA 300 387 387 ALA ALA B . n 
D 4 301 SER 301 388 388 SER SER B . n 
D 4 302 GLN 302 389 389 GLN GLN B . n 
D 4 303 LEU 303 390 390 LEU LEU B . n 
D 4 304 MET 304 391 391 MET MET B . n 
D 4 305 GLY 305 392 392 GLY GLY B . n 
D 4 306 GLU 306 393 393 GLU GLU B . n 
D 4 307 ASN 307 394 394 ASN ASN B . n 
D 4 308 ARG 308 395 395 ARG ARG B . n 
D 4 309 THR 309 396 396 THR THR B . n 
D 4 310 MET 310 397 397 MET MET B . n 
D 4 311 THR 311 398 398 THR THR B . n 
D 4 312 ILE 312 399 399 ILE ILE B . n 
D 4 313 HIS 313 400 400 HIS HIS B . n 
D 4 314 ASN 314 401 401 ASN ASN B . n 
D 4 315 GLY 315 402 402 GLY GLY B . n 
D 4 316 MET 316 403 403 MET MET B . n 
D 4 317 PHE 317 404 404 PHE PHE B . n 
D 4 318 PHE 318 405 405 PHE PHE B . n 
D 4 319 SER 319 406 406 SER SER B . n 
D 4 320 THR 320 407 407 THR THR B . n 
D 4 321 TYR 321 408 408 TYR TYR B . n 
D 4 322 ASP 322 409 409 ASP ASP B . n 
D 4 323 ARG 323 410 410 ARG ARG B . n 
D 4 324 ASP 324 411 411 ASP ASP B . n 
D 4 325 ASN 325 412 412 ASN ASN B . n 
D 4 326 ASP 326 413 413 ASP ASP B . n 
D 4 327 GLY 327 414 414 GLY GLY B . n 
D 4 328 TRP 328 415 415 TRP TRP B . n 
D 4 329 LEU 329 416 416 LEU LEU B . n 
D 4 330 THR 330 417 417 THR THR B . n 
D 4 331 SER 331 418 418 SER SER B . n 
D 4 332 ASP 332 419 419 ASP ASP B . n 
D 4 333 PRO 333 420 420 PRO PRO B . n 
D 4 334 ARG 334 421 421 ARG ARG B . n 
D 4 335 LYS 335 422 422 LYS LYS B . n 
D 4 336 GLN 336 423 423 GLN GLN B . n 
D 4 337 CYS 337 424 424 CYS CYS B . n 
D 4 338 SER 338 425 425 SER SER B . n 
D 4 339 LYS 339 426 426 LYS LYS B . n 
D 4 340 GLU 340 427 427 GLU GLU B . n 
D 4 341 ASP 341 428 428 ASP ASP B . n 
D 4 342 GLY 342 429 429 GLY GLY B . n 
D 4 343 GLY 343 430 430 GLY GLY B . n 
D 4 344 GLY 344 431 431 GLY GLY B . n 
D 4 345 TRP 345 432 432 TRP TRP B . n 
D 4 346 TRP 346 433 433 TRP TRP B . n 
D 4 347 TYR 347 434 434 TYR TYR B . n 
D 4 348 ASN 348 435 435 ASN ASN B . n 
D 4 349 ARG 349 436 436 ARG ARG B . n 
D 4 350 CYS 350 437 437 CYS CYS B . n 
D 4 351 HIS 351 438 438 HIS HIS B . n 
D 4 352 ALA 352 439 439 ALA ALA B . n 
D 4 353 ALA 353 440 440 ALA ALA B . n 
D 4 354 ASN 354 441 441 ASN ASN B . n 
D 4 355 PRO 355 442 442 PRO PRO B . n 
D 4 356 ASN 356 443 443 ASN ASN B . n 
D 4 357 GLY 357 444 444 GLY GLY B . n 
D 4 358 ARG 358 445 445 ARG ARG B . n 
D 4 359 TYR 359 446 446 TYR TYR B . n 
D 4 360 TYR 360 447 447 TYR TYR B . n 
D 4 361 TRP 361 448 448 TRP TRP B . n 
D 4 362 GLY 362 449 449 GLY GLY B . n 
D 4 363 GLY 363 450 450 GLY GLY B . n 
D 4 364 GLN 364 451 451 GLN GLN B . n 
D 4 365 TYR 365 452 452 TYR TYR B . n 
D 4 366 THR 366 453 453 THR THR B . n 
D 4 367 TRP 367 454 454 TRP TRP B . n 
D 4 368 ASP 368 455 455 ASP ASP B . n 
D 4 369 MET 369 456 456 MET MET B . n 
D 4 370 ALA 370 457 457 ALA ALA B . n 
D 4 371 LYS 371 458 458 LYS LYS B . n 
D 4 372 HIS 372 459 459 HIS HIS B . n 
D 4 373 GLY 373 460 460 GLY GLY B . n 
D 4 374 THR 374 461 461 THR THR B . n 
D 4 375 ASP 375 462 462 ASP ASP B . n 
D 4 376 ASP 376 463 463 ASP ASP B . n 
D 4 377 GLY 377 464 464 GLY GLY B . n 
D 4 378 VAL 378 465 465 VAL VAL B . n 
D 4 379 VAL 379 466 466 VAL VAL B . n 
D 4 380 TRP 380 467 467 TRP TRP B . n 
D 4 381 MET 381 468 468 MET MET B . n 
D 4 382 ASN 382 469 469 ASN ASN B . n 
D 4 383 TRP 383 470 470 TRP TRP B . n 
D 4 384 LYS 384 471 471 LYS LYS B . n 
D 4 385 GLY 385 472 472 GLY GLY B . n 
D 4 386 SER 386 473 473 SER SER B . n 
D 4 387 TRP 387 474 474 TRP TRP B . n 
D 4 388 TYR 388 475 475 TYR TYR B . n 
D 4 389 SER 389 476 476 SER SER B . n 
D 4 390 MET 390 477 477 MET MET B . n 
D 4 391 ARG 391 478 478 ARG ARG B . n 
D 4 392 LYS 392 479 479 LYS LYS B . n 
D 4 393 MET 393 480 480 MET MET B . n 
D 4 394 SER 394 481 481 SER SER B . n 
D 4 395 MET 395 482 482 MET MET B . n 
D 4 396 LYS 396 483 483 LYS LYS B . n 
D 4 397 ILE 397 484 484 ILE ILE B . n 
D 4 398 ARG 398 485 485 ARG ARG B . n 
D 4 399 PRO 399 486 486 PRO PRO B . n 
D 4 400 PHE 400 487 487 PHE PHE B . n 
D 4 401 PHE 401 488 488 PHE PHE B . n 
E 5 1   ARG 1   40  40  ARG ARG C . n 
E 5 2   PHE 2   41  41  PHE PHE C . n 
E 5 3   GLY 3   42  42  GLY GLY C . n 
E 5 4   SER 4   43  43  SER SER C . n 
E 5 5   TYR 5   44  44  TYR TYR C . n 
E 5 6   CYS 6   45  45  CYS CYS C . n 
E 5 7   PRO 7   46  46  PRO PRO C . n 
E 5 8   THR 8   47  47  THR THR C . n 
E 5 9   THR 9   48  48  THR THR C . n 
E 5 10  CYS 10  49  49  CYS CYS C . n 
E 5 11  GLY 11  50  50  GLY GLY C . n 
E 5 12  ILE 12  51  51  ILE ILE C . n 
E 5 13  ALA 13  52  52  ALA ALA C . n 
E 5 14  ASP 14  53  53  ASP ASP C . n 
E 5 15  PHE 15  54  54  PHE PHE C . n 
E 5 16  LEU 16  55  55  LEU LEU C . n 
E 5 17  SER 17  56  56  SER SER C . n 
E 5 18  THR 18  57  57  THR THR C . n 
E 5 19  TYR 19  58  58  TYR TYR C . n 
E 5 20  GLN 20  59  59  GLN GLN C . n 
E 5 21  THR 21  60  60  THR THR C . n 
E 5 22  LYS 22  61  61  LYS LYS C . n 
E 5 23  VAL 23  62  62  VAL VAL C . n 
E 5 24  ASP 24  63  63  ASP ASP C . n 
E 5 25  LYS 25  64  64  LYS LYS C . n 
E 5 26  ASP 26  65  65  ASP ASP C . n 
E 5 27  LEU 27  66  66  LEU LEU C . n 
E 5 28  GLN 28  67  67  GLN GLN C . n 
E 5 29  SER 29  68  68  SER SER C . n 
E 5 30  LEU 30  69  69  LEU LEU C . n 
E 5 31  GLU 31  70  70  GLU GLU C . n 
E 5 32  ASP 32  71  71  ASP ASP C . n 
E 5 33  ILE 33  72  72  ILE ILE C . n 
E 5 34  LEU 34  73  73  LEU LEU C . n 
E 5 35  HIS 35  74  74  HIS HIS C . n 
E 5 36  GLN 36  75  75  GLN GLN C . n 
E 5 37  VAL 37  76  76  VAL VAL C . n 
E 5 38  GLU 38  77  77  GLU GLU C . n 
E 5 39  ASN 39  78  78  ASN ASN C . n 
E 5 40  LYS 40  79  79  LYS LYS C . n 
E 5 41  THR 41  80  80  THR THR C . n 
E 5 42  SER 42  81  81  SER SER C . n 
E 5 43  GLU 43  82  82  GLU GLU C . n 
E 5 44  VAL 44  83  83  VAL VAL C . n 
E 5 45  LYS 45  84  84  LYS LYS C . n 
E 5 46  GLN 46  85  85  GLN GLN C . n 
E 5 47  LEU 47  86  86  LEU LEU C . n 
E 5 48  ILE 48  87  87  ILE ILE C . n 
E 5 49  LYS 49  88  88  LYS LYS C . n 
E 5 50  ALA 50  89  89  ALA ALA C . n 
E 5 51  ILE 51  90  90  ILE ILE C . n 
E 5 52  GLN 52  91  91  GLN GLN C . n 
E 5 53  LEU 53  92  92  LEU LEU C . n 
E 5 54  THR 54  93  93  THR THR C . n 
E 5 55  TYR 55  94  94  TYR TYR C . n 
E 5 56  ASN 56  95  95  ASN ASN C . n 
E 5 57  PRO 57  96  96  PRO PRO C . n 
E 5 58  ASP 58  97  97  ASP ASP C . n 
E 5 59  GLU 59  98  98  GLU GLU C . n 
E 5 60  SER 60  99  99  SER SER C . n 
E 5 61  SER 61  100 100 SER SER C . n 
E 5 62  LYS 62  101 101 LYS LYS C . n 
E 5 63  PRO 63  102 102 PRO PRO C . n 
E 5 64  ASN 64  103 103 ASN ASN C . n 
E 5 65  MET 65  104 104 MET MET C . n 
E 5 66  ILE 66  105 105 ILE ILE C . n 
E 5 67  ASP 67  106 106 ASP ASP C . n 
E 5 68  ALA 68  107 107 ALA ALA C . n 
E 5 69  ALA 69  108 108 ALA ALA C . n 
E 5 70  THR 70  109 109 THR THR C . n 
E 5 71  LEU 71  110 110 LEU LEU C . n 
E 5 72  LYS 72  111 111 LYS LYS C . n 
E 5 73  SER 73  112 112 SER SER C . n 
E 5 74  ARG 74  113 113 ARG ARG C . n 
E 5 75  LYS 75  114 114 LYS LYS C . n 
E 5 76  MET 76  115 115 MET MET C . n 
E 5 77  LEU 77  116 116 LEU LEU C . n 
E 5 78  GLU 78  117 117 GLU GLU C . n 
E 5 79  GLU 79  118 118 GLU GLU C . n 
E 5 80  ILE 80  119 119 ILE ILE C . n 
E 5 81  MET 81  120 120 MET MET C . n 
E 5 82  LYS 82  121 121 LYS LYS C . n 
E 5 83  TYR 83  122 122 TYR TYR C . n 
E 5 84  GLU 84  123 123 GLU GLU C . n 
E 5 85  ALA 85  124 124 ALA ALA C . n 
E 5 86  SER 86  125 125 SER SER C . n 
E 5 87  ILE 87  126 126 ILE ILE C . n 
E 5 88  LEU 88  127 127 LEU LEU C . n 
E 5 89  THR 89  128 128 THR THR C . n 
E 5 90  HIS 90  129 129 HIS HIS C . n 
E 5 91  ASP 91  130 130 ASP ASP C . n 
E 5 92  SER 92  131 131 SER SER C . n 
E 5 93  SER 93  132 132 SER SER C . n 
E 5 94  ILE 94  133 133 ILE ILE C . n 
E 5 95  ARG 95  134 134 ARG ARG C . n 
E 5 96  TYR 96  135 135 TYR TYR C . n 
E 5 97  LEU 97  136 136 LEU LEU C . n 
E 5 98  GLN 98  137 137 GLN GLN C . n 
E 5 99  GLU 99  138 138 GLU GLU C . n 
E 5 100 ILE 100 139 139 ILE ILE C . n 
E 5 101 TYR 101 140 140 TYR TYR C . n 
E 5 102 ASN 102 141 141 ASN ASN C . n 
E 5 103 SER 103 142 142 SER SER C . n 
E 5 104 ASN 104 143 143 ASN ASN C . n 
E 5 105 ASN 105 144 144 ASN ASN C . n 
E 5 106 GLN 106 145 145 GLN GLN C . n 
E 5 107 LYS 107 146 146 LYS LYS C . n 
E 5 108 ILE 108 147 147 ILE ILE C . n 
E 5 109 VAL 109 148 148 VAL VAL C . n 
E 5 110 ASN 110 149 149 ASN ASN C . n 
E 5 111 LEU 111 150 150 LEU LEU C . n 
E 5 112 LYS 112 151 151 LYS LYS C . n 
E 5 113 GLU 113 152 152 GLU GLU C . n 
E 5 114 LYS 114 153 153 LYS LYS C . n 
E 5 115 VAL 115 154 154 VAL VAL C . n 
E 5 116 ALA 116 155 155 ALA ALA C . n 
E 5 117 GLN 117 156 156 GLN GLN C . n 
E 5 118 LEU 118 157 157 LEU LEU C . n 
E 5 119 GLU 119 158 158 GLU GLU C . n 
E 5 120 ALA 120 159 159 ALA ALA C . n 
E 5 121 GLN 121 160 160 GLN GLN C . n 
E 5 122 CYS 122 161 161 CYS CYS C . n 
E 5 123 GLN 123 162 162 GLN GLN C . n 
E 5 124 GLU 124 163 163 GLU GLU C . n 
E 5 125 PRO 125 164 164 PRO PRO C . n 
E 5 126 CYS 126 165 165 CYS CYS C . n 
E 5 127 LYS 127 166 166 LYS LYS C . n 
E 5 128 ASP 128 167 167 ASP ASP C . n 
E 5 129 THR 129 168 168 THR THR C . n 
E 5 130 VAL 130 169 169 VAL VAL C . n 
E 5 131 GLN 131 170 170 GLN GLN C . n 
E 5 132 ILE 132 171 171 ILE ILE C . n 
E 5 133 HIS 133 172 172 HIS HIS C . n 
E 5 134 ASP 134 173 173 ASP ASP C . n 
E 5 135 ILE 135 174 174 ILE ILE C . n 
E 5 136 THR 136 175 175 THR THR C . n 
E 5 137 GLY 137 176 176 GLY GLY C . n 
E 5 138 LYS 138 177 177 LYS LYS C . n 
E 5 139 ASP 139 178 178 ASP ASP C . n 
E 5 140 CYS 140 179 179 CYS CYS C . n 
E 5 141 GLN 141 180 180 GLN GLN C . n 
E 5 142 ASP 142 181 181 ASP ASP C . n 
E 5 143 ILE 143 182 182 ILE ILE C . n 
E 5 144 ALA 144 183 183 ALA ALA C . n 
E 5 145 ASN 145 184 184 ASN ASN C . n 
E 5 146 LYS 146 185 185 LYS LYS C . n 
E 5 147 GLY 147 186 186 GLY GLY C . n 
E 5 148 ALA 148 187 187 ALA ALA C . n 
E 5 149 LYS 149 188 188 LYS LYS C . n 
E 5 150 GLN 150 189 189 GLN GLN C . n 
E 5 151 SER 151 190 190 SER SER C . n 
E 5 152 GLY 152 191 191 GLY GLY C . n 
E 5 153 LEU 153 192 192 LEU LEU C . n 
E 5 154 TYR 154 193 193 TYR TYR C . n 
E 5 155 PHE 155 194 194 PHE PHE C . n 
E 5 156 ILE 156 195 195 ILE ILE C . n 
E 5 157 LYS 157 196 196 LYS LYS C . n 
E 5 158 PRO 158 197 197 PRO PRO C . n 
E 5 159 LEU 159 198 198 LEU LEU C . n 
E 5 160 LYS 160 199 199 LYS LYS C . n 
E 5 161 ALA 161 200 200 ALA ALA C . n 
E 5 162 ASN 162 201 201 ASN ASN C . n 
E 5 163 GLN 163 202 202 GLN GLN C . n 
E 5 164 GLN 164 203 203 GLN GLN C . n 
E 5 165 PHE 165 204 204 PHE PHE C . n 
E 5 166 LEU 166 205 205 LEU LEU C . n 
E 5 167 VAL 167 206 206 VAL VAL C . n 
E 5 168 TYR 168 207 207 TYR TYR C . n 
E 5 169 CYS 169 208 208 CYS CYS C . n 
E 5 170 GLU 170 209 209 GLU GLU C . n 
E 5 171 ILE 171 210 210 ILE ILE C . n 
E 5 172 ASP 172 211 211 ASP ASP C . n 
E 5 173 GLY 173 212 212 GLY GLY C . n 
E 5 174 SER 174 213 213 SER SER C . n 
E 5 175 GLY 175 214 214 GLY GLY C . n 
E 5 176 ASN 176 215 215 ASN ASN C . n 
E 5 177 GLY 177 216 216 GLY GLY C . n 
E 5 178 TRP 178 217 217 TRP TRP C . n 
E 5 179 THR 179 218 218 THR THR C . n 
E 5 180 VAL 180 219 219 VAL VAL C . n 
E 5 181 PHE 181 220 220 PHE PHE C . n 
E 5 182 GLN 182 221 221 GLN GLN C . n 
E 5 183 LYS 183 222 222 LYS LYS C . n 
E 5 184 ARG 184 223 223 ARG ARG C . n 
E 5 185 LEU 185 224 224 LEU LEU C . n 
E 5 186 ASP 186 225 225 ASP ASP C . n 
E 5 187 GLY 187 226 226 GLY GLY C . n 
E 5 188 SER 188 227 227 SER SER C . n 
E 5 189 VAL 189 228 228 VAL VAL C . n 
E 5 190 ASP 190 229 229 ASP ASP C . n 
E 5 191 PHE 191 230 230 PHE PHE C . n 
E 5 192 LYS 192 231 231 LYS LYS C . n 
E 5 193 LYS 193 232 232 LYS LYS C . n 
E 5 194 ASN 194 233 233 ASN ASN C . n 
E 5 195 TRP 195 234 234 TRP TRP C . n 
E 5 196 ILE 196 235 235 ILE ILE C . n 
E 5 197 GLN 197 236 236 GLN GLN C . n 
E 5 198 TYR 198 237 237 TYR TYR C . n 
E 5 199 LYS 199 238 238 LYS LYS C . n 
E 5 200 GLU 200 239 239 GLU GLU C . n 
E 5 201 GLY 201 240 240 GLY GLY C . n 
E 5 202 PHE 202 241 241 PHE PHE C . n 
E 5 203 GLY 203 242 242 GLY GLY C . n 
E 5 204 HIS 204 243 243 HIS HIS C . n 
E 5 205 LEU 205 244 244 LEU LEU C . n 
E 5 206 SER 206 245 245 SER SER C . n 
E 5 207 PRO 207 246 246 PRO PRO C . n 
E 5 208 THR 208 247 247 THR THR C . n 
E 5 209 GLY 209 248 248 GLY GLY C . n 
E 5 210 THR 210 249 249 THR THR C . n 
E 5 211 THR 211 250 250 THR THR C . n 
E 5 212 GLU 212 251 251 GLU GLU C . n 
E 5 213 PHE 213 252 252 PHE PHE C . n 
E 5 214 TRP 214 253 253 TRP TRP C . n 
E 5 215 LEU 215 254 254 LEU LEU C . n 
E 5 216 GLY 216 255 255 GLY GLY C . n 
E 5 217 ASN 217 256 256 ASN ASN C . n 
E 5 218 GLU 218 257 257 GLU GLU C . n 
E 5 219 LYS 219 258 258 LYS LYS C . n 
E 5 220 ILE 220 259 259 ILE ILE C . n 
E 5 221 HIS 221 260 260 HIS HIS C . n 
E 5 222 LEU 222 261 261 LEU LEU C . n 
E 5 223 ILE 223 262 262 ILE ILE C . n 
E 5 224 SER 224 263 263 SER SER C . n 
E 5 225 THR 225 264 264 THR THR C . n 
E 5 226 GLN 226 265 265 GLN GLN C . n 
E 5 227 SER 227 266 266 SER SER C . n 
E 5 228 ALA 228 267 267 ALA ALA C . n 
E 5 229 ILE 229 268 268 ILE ILE C . n 
E 5 230 PRO 230 269 269 PRO PRO C . n 
E 5 231 TYR 231 270 270 TYR TYR C . n 
E 5 232 ALA 232 271 271 ALA ALA C . n 
E 5 233 LEU 233 272 272 LEU LEU C . n 
E 5 234 ARG 234 273 273 ARG ARG C . n 
E 5 235 VAL 235 274 274 VAL VAL C . n 
E 5 236 GLU 236 275 275 GLU GLU C . n 
E 5 237 LEU 237 276 276 LEU LEU C . n 
E 5 238 GLU 238 277 277 GLU GLU C . n 
E 5 239 ASP 239 278 278 ASP ASP C . n 
E 5 240 TRP 240 279 279 TRP TRP C . n 
E 5 241 ASN 241 280 280 ASN ASN C . n 
E 5 242 GLY 242 281 281 GLY GLY C . n 
E 5 243 ARG 243 282 282 ARG ARG C . n 
E 5 244 THR 244 283 283 THR THR C . n 
E 5 245 SER 245 284 284 SER SER C . n 
E 5 246 THR 246 285 285 THR THR C . n 
E 5 247 ALA 247 286 286 ALA ALA C . n 
E 5 248 ASP 248 287 287 ASP ASP C . n 
E 5 249 TYR 249 288 288 TYR TYR C . n 
E 5 250 ALA 250 289 289 ALA ALA C . n 
E 5 251 MET 251 290 290 MET MET C . n 
E 5 252 PHE 252 291 291 PHE PHE C . n 
E 5 253 LYS 253 292 292 LYS LYS C . n 
E 5 254 VAL 254 293 293 VAL VAL C . n 
E 5 255 GLY 255 294 294 GLY GLY C . n 
E 5 256 PRO 256 295 295 PRO PRO C . n 
E 5 257 GLU 257 296 296 GLU GLU C . n 
E 5 258 ALA 258 297 297 ALA ALA C . n 
E 5 259 ASP 259 298 298 ASP ASP C . n 
E 5 260 LYS 260 299 299 LYS LYS C . n 
E 5 261 TYR 261 300 300 TYR TYR C . n 
E 5 262 ARG 262 301 301 ARG ARG C . n 
E 5 263 LEU 263 302 302 LEU LEU C . n 
E 5 264 THR 264 303 303 THR THR C . n 
E 5 265 TYR 265 304 304 TYR TYR C . n 
E 5 266 ALA 266 305 305 ALA ALA C . n 
E 5 267 TYR 267 306 306 TYR TYR C . n 
E 5 268 PHE 268 307 307 PHE PHE C . n 
E 5 269 ALA 269 308 308 ALA ALA C . n 
E 5 270 GLY 270 309 309 GLY GLY C . n 
E 5 271 GLY 271 310 310 GLY GLY C . n 
E 5 272 ASP 272 311 311 ASP ASP C . n 
E 5 273 ALA 273 312 312 ALA ALA C . n 
E 5 274 GLY 274 313 313 GLY GLY C . n 
E 5 275 ASP 275 314 314 ASP ASP C . n 
E 5 276 ALA 276 315 315 ALA ALA C . n 
E 5 277 PHE 277 316 316 PHE PHE C . n 
E 5 278 ASP 278 317 317 ASP ASP C . n 
E 5 279 GLY 279 318 318 GLY GLY C . n 
E 5 280 PHE 280 319 319 PHE PHE C . n 
E 5 281 ASP 281 320 320 ASP ASP C . n 
E 5 282 PHE 282 321 321 PHE PHE C . n 
E 5 283 GLY 283 322 322 GLY GLY C . n 
E 5 284 ASP 284 323 323 ASP ASP C . n 
E 5 285 ASP 285 324 324 ASP ASP C . n 
E 5 286 PRO 286 325 325 PRO PRO C . n 
E 5 287 SER 287 326 326 SER SER C . n 
E 5 288 ASP 288 327 327 ASP ASP C . n 
E 5 289 LYS 289 328 328 LYS LYS C . n 
E 5 290 PHE 290 329 329 PHE PHE C . n 
E 5 291 PHE 291 330 330 PHE PHE C . n 
E 5 292 THR 292 331 331 THR THR C . n 
E 5 293 SER 293 332 332 SER SER C . n 
E 5 294 HIS 294 333 333 HIS HIS C . n 
E 5 295 ASN 295 334 334 ASN ASN C . n 
E 5 296 GLY 296 335 335 GLY GLY C . n 
E 5 297 MET 297 336 336 MET MET C . n 
E 5 298 GLN 298 337 337 GLN GLN C . n 
E 5 299 PHE 299 338 338 PHE PHE C . n 
E 5 300 SER 300 339 339 SER SER C . n 
E 5 301 THR 301 340 340 THR THR C . n 
E 5 302 TRP 302 341 341 TRP TRP C . n 
E 5 303 ASP 303 342 342 ASP ASP C . n 
E 5 304 ASN 304 343 343 ASN ASN C . n 
E 5 305 ASP 305 344 344 ASP ASP C . n 
E 5 306 ASN 306 345 345 ASN ASN C . n 
E 5 307 ASP 307 346 346 ASP ASP C . n 
E 5 308 LYS 308 347 347 LYS LYS C . n 
E 5 309 PHE 309 348 348 PHE PHE C . n 
E 5 310 GLU 310 349 349 GLU GLU C . n 
E 5 311 GLY 311 350 350 GLY GLY C . n 
E 5 312 ASN 312 351 351 ASN ASN C . n 
E 5 313 CYS 313 352 352 CYS CYS C . n 
E 5 314 ALA 314 353 353 ALA ALA C . n 
E 5 315 GLU 315 354 354 GLU GLU C . n 
E 5 316 GLN 316 355 355 GLN GLN C . n 
E 5 317 ASP 317 356 356 ASP ASP C . n 
E 5 318 GLY 318 357 357 GLY GLY C . n 
E 5 319 SER 319 358 358 SER SER C . n 
E 5 320 GLY 320 359 359 GLY GLY C . n 
E 5 321 TRP 321 360 360 TRP TRP C . n 
E 5 322 TRP 322 361 361 TRP TRP C . n 
E 5 323 MET 323 362 362 MET MET C . n 
E 5 324 ASN 324 363 363 ASN ASN C . n 
E 5 325 LYS 325 364 364 LYS LYS C . n 
E 5 326 CYS 326 365 365 CYS CYS C . n 
E 5 327 HIS 327 366 366 HIS HIS C . n 
E 5 328 ALA 328 367 367 ALA ALA C . n 
E 5 329 GLY 329 368 368 GLY GLY C . n 
E 5 330 HIS 330 369 369 HIS HIS C . n 
E 5 331 LEU 331 370 370 LEU LEU C . n 
E 5 332 ASN 332 371 371 ASN ASN C . n 
E 5 333 GLY 333 372 372 GLY GLY C . n 
E 5 334 VAL 334 373 373 VAL VAL C . n 
E 5 335 TYR 335 374 374 TYR TYR C . n 
E 5 336 TYR 336 375 375 TYR TYR C . n 
E 5 337 GLN 337 376 376 GLN GLN C . n 
E 5 338 GLY 338 377 377 GLY GLY C . n 
E 5 339 GLY 339 378 378 GLY GLY C . n 
E 5 340 THR 340 379 379 THR THR C . n 
E 5 341 TYR 341 380 380 TYR TYR C . n 
E 5 342 SER 342 381 381 SER SER C . n 
E 5 343 LYS 343 382 382 LYS LYS C . n 
E 5 344 ALA 344 383 383 ALA ALA C . n 
E 5 345 SER 345 384 384 SER SER C . n 
E 5 346 THR 346 385 385 THR THR C . n 
E 5 347 PRO 347 386 386 PRO PRO C . n 
E 5 348 ASN 348 387 387 ASN ASN C . n 
E 5 349 GLY 349 388 388 GLY GLY C . n 
E 5 350 TYR 350 389 389 TYR TYR C . n 
E 5 351 ASP 351 390 390 ASP ASP C . n 
E 5 352 ASN 352 391 391 ASN ASN C . n 
E 5 353 GLY 353 392 392 GLY GLY C . n 
E 5 354 ILE 354 393 393 ILE ILE C . n 
E 5 355 ILE 355 394 394 ILE ILE C . n 
E 5 356 TRP 356 395 395 TRP TRP C . n 
E 5 357 ALA 357 396 396 ALA ALA C . n 
E 5 358 THR 358 397 397 THR THR C . n 
E 5 359 TRP 359 398 398 TRP TRP C . n 
E 5 360 LYS 360 399 399 LYS LYS C . n 
E 5 361 THR 361 400 400 THR THR C . n 
E 5 362 ARG 362 401 401 ARG ARG C . n 
E 5 363 TRP 363 402 402 TRP TRP C . n 
E 5 364 TYR 364 403 403 TYR TYR C . n 
E 5 365 SER 365 404 404 SER SER C . n 
E 5 366 MET 366 405 405 MET MET C . n 
E 5 367 LYS 367 406 406 LYS LYS C . n 
E 5 368 LYS 368 407 407 LYS LYS C . n 
E 5 369 THR 369 408 408 THR THR C . n 
E 5 370 THR 370 409 409 THR THR C . n 
E 5 371 MET 371 410 410 MET MET C . n 
E 5 372 LYS 372 411 411 LYS LYS C . n 
E 5 373 ILE 373 412 412 ILE ILE C . n 
E 5 374 ILE 374 413 413 ILE ILE C . n 
E 5 375 PRO 375 414 414 PRO PRO C . n 
E 5 376 PHE 376 415 415 PHE PHE C . n 
E 5 377 ASN 377 416 416 ASN ASN C . n 
E 5 378 ARG 378 417 417 ARG ARG C . n 
E 5 379 LEU 379 418 418 LEU LEU C . n 
E 5 380 THR 380 419 419 THR THR C . n 
E 5 381 ILE 381 420 420 ILE ILE C . n 
F 6 1   LYS 1   432 432 LYS LYS H . n 
F 6 2   LEU 2   433 433 LEU LEU H . n 
F 6 3   VAL 3   434 434 VAL VAL H . n 
F 6 4   THR 4   435 435 THR THR H . n 
F 6 5   SER 5   436 436 SER SER H . n 
F 6 6   LYS 6   437 437 LYS LYS H . n 
F 6 7   GLY 7   438 438 GLY GLY H . n 
F 6 8   ASP 8   439 439 ASP ASP H . n 
F 6 9   LYS 9   440 440 LYS LYS H . n 
F 6 10  GLU 10  441 441 GLU GLU H . n 
F 6 11  LEU 11  442 442 LEU LEU H . n 
F 6 12  ARG 12  443 443 ARG ARG H . n 
F 6 13  THR 13  444 444 THR THR H . n 
F 6 14  GLY 14  445 445 GLY GLY H . n 
F 6 15  LYS 15  446 446 LYS LYS H . n 
F 6 16  GLU 16  447 447 GLU GLU H . n 
F 6 17  LYS 17  448 448 LYS LYS H . n 
F 6 18  VAL 18  449 449 VAL VAL H . n 
F 6 19  THR 19  450 450 THR THR H . n 
F 6 20  SER 20  451 451 SER SER H . n 
F 6 21  GLY 21  452 452 GLY GLY H . n 
F 6 22  SER 22  453 453 SER SER H . n 
F 6 23  THR 23  454 454 THR THR H . n 
F 6 24  THR 24  455 455 THR THR H . n 
F 6 25  THR 25  456 456 THR THR H . n 
F 6 26  THR 26  457 457 THR THR H . n 
F 6 27  ARG 27  458 458 ARG ARG H . n 
F 6 28  ARG 28  459 459 ARG ARG H . n 
F 6 29  SER 29  460 460 SER SER H . n 
F 6 30  CYS 30  461 461 CYS CYS H . n 
F 6 31  SER 31  462 462 SER SER H . n 
F 6 32  LYS 32  463 463 LYS LYS H . n 
F 6 33  THR 33  464 464 THR THR H . n 
F 6 34  VAL 34  465 465 VAL VAL H . n 
F 6 35  THR 35  466 466 THR THR H . n 
F 6 36  LYS 36  467 467 LYS LYS H . n 
F 6 37  THR 37  468 468 THR THR H . n 
F 6 38  VAL 38  469 469 VAL VAL H . n 
F 6 39  ILE 39  470 470 ILE ILE H . n 
F 6 40  GLY 40  471 471 GLY GLY H . n 
F 6 41  PRO 41  472 472 PRO PRO H . n 
F 6 42  ASP 42  473 473 ASP ASP H . n 
F 6 43  GLY 43  474 474 GLY GLY H . n 
F 6 44  HIS 44  475 475 HIS HIS H . n 
F 6 45  LYS 45  476 476 LYS LYS H . n 
F 6 46  GLU 46  477 477 GLU GLU H . n 
F 6 47  VAL 47  478 478 VAL VAL H . n 
F 6 48  THR 48  479 479 THR THR H . n 
F 6 49  LYS 49  480 480 LYS LYS H . n 
F 6 50  GLU 50  481 481 GLU GLU H . n 
F 6 51  VAL 51  482 482 VAL VAL H . n 
F 6 52  VAL 52  483 483 VAL VAL H . n 
F 6 53  THR 53  484 484 THR THR H . n 
F 6 54  SER 54  485 485 SER SER H . n 
F 6 55  GLU 55  486 486 GLU GLU H . n 
F 6 56  ASP 56  487 487 ASP ASP H . n 
F 6 57  GLY 57  488 488 GLY GLY H . n 
F 6 58  SER 58  489 489 SER SER H . n 
F 6 59  ASP 59  490 490 ASP ASP H . n 
F 6 60  CYS 60  491 491 CYS CYS H . n 
G 2 1   ALA 1   46  46  ALA ALA D . n 
G 2 2   CYS 2   47  47  CYS CYS D . n 
G 2 3   LYS 3   48  48  LYS LYS D . n 
G 2 4   ASP 4   49  49  ASP ASP D . n 
G 2 5   SER 5   50  50  SER SER D . n 
G 2 6   ASP 6   51  51  ASP ASP D . n 
G 2 7   TRP 7   52  52  TRP TRP D . n 
G 2 8   PRO 8   53  53  PRO PRO D . n 
G 2 9   PHE 9   54  54  PHE PHE D . n 
G 2 10  CYS 10  55  55  CYS CYS D . n 
G 2 11  SER 11  56  56  SER SER D . n 
G 2 12  ASP 12  57  57  ASP ASP D . n 
G 2 13  GLU 13  58  58  GLU GLU D . n 
G 2 14  ASP 14  59  59  ASP ASP D . n 
G 2 15  TRP 15  60  60  TRP TRP D . n 
G 2 16  ASN 16  61  61  ASN ASN D . n 
G 2 17  TYR 17  62  62  TYR TYR D . n 
G 2 18  LYS 18  63  63  LYS LYS D . n 
G 2 19  CYS 19  64  64  CYS CYS D . n 
G 2 20  PRO 20  65  65  PRO PRO D . n 
G 2 21  SER 21  66  66  SER SER D . n 
G 2 22  GLY 22  67  67  GLY GLY D . n 
G 2 23  CYS 23  68  68  CYS CYS D . n 
G 2 24  ARG 24  69  69  ARG ARG D . n 
G 2 25  MET 25  70  70  MET MET D . n 
G 2 26  LYS 26  71  71  LYS LYS D . n 
G 2 27  GLY 27  72  72  GLY GLY D . n 
G 2 28  LEU 28  73  73  LEU LEU D . n 
G 2 29  ILE 29  74  74  ILE ILE D . n 
G 2 30  ASP 30  75  75  ASP ASP D . n 
G 2 31  GLU 31  76  76  GLU GLU D . n 
G 2 32  VAL 32  77  77  VAL VAL D . n 
G 2 33  ASN 33  78  78  ASN ASN D . n 
G 2 34  GLN 34  79  79  GLN GLN D . n 
G 2 35  ASP 35  80  80  ASP ASP D . n 
G 2 36  PHE 36  81  81  PHE PHE D . n 
G 2 37  THR 37  82  82  THR THR D . n 
G 2 38  ASN 38  83  83  ASN ASN D . n 
G 2 39  ARG 39  84  84  ARG ARG D . n 
G 2 40  ILE 40  85  85  ILE ILE D . n 
G 2 41  ASN 41  86  86  ASN ASN D . n 
G 2 42  LYS 42  87  87  LYS LYS D . n 
G 2 43  LEU 43  88  88  LEU LEU D . n 
G 2 44  LYS 44  89  89  LYS LYS D . n 
G 2 45  ASN 45  90  90  ASN ASN D . n 
G 2 46  SER 46  91  91  SER SER D . n 
G 2 47  LEU 47  92  92  LEU LEU D . n 
G 2 48  PHE 48  93  93  PHE PHE D . n 
G 2 49  GLU 49  94  94  GLU GLU D . n 
G 2 50  TYR 50  95  95  TYR TYR D . n 
G 2 51  GLN 51  96  96  GLN GLN D . n 
G 2 52  LYS 52  97  97  LYS LYS D . n 
G 2 53  ASN 53  98  98  ASN ASN D . n 
G 2 54  ASN 54  99  99  ASN ASN D . n 
G 2 55  LYS 55  100 100 LYS LYS D . n 
G 2 56  ASP 56  101 101 ASP ASP D . n 
G 2 57  SER 57  102 102 SER SER D . n 
G 2 58  HIS 58  103 103 HIS HIS D . n 
G 2 59  SER 59  104 104 SER SER D . n 
G 2 60  LEU 60  105 105 LEU LEU D . n 
G 2 61  THR 61  106 106 THR THR D . n 
G 2 62  THR 62  107 107 THR THR D . n 
G 2 63  ASN 63  108 108 ASN ASN D . n 
G 2 64  ILE 64  109 109 ILE ILE D . n 
G 2 65  MET 65  110 110 MET MET D . n 
G 2 66  GLU 66  111 111 GLU GLU D . n 
G 2 67  ILE 67  112 112 ILE ILE D . n 
G 2 68  LEU 68  113 113 LEU LEU D . n 
G 2 69  ARG 69  114 114 ARG ARG D . n 
G 2 70  GLY 70  115 115 GLY GLY D . n 
G 2 71  ASP 71  116 116 ASP ASP D . n 
G 2 72  PHE 72  117 117 PHE PHE D . n 
G 2 73  SER 73  118 118 SER SER D . n 
G 2 74  SER 74  119 119 SER SER D . n 
G 2 75  ALA 75  120 120 ALA ALA D . n 
G 2 76  ASN 76  121 121 ASN ASN D . n 
G 2 77  ASN 77  122 122 ASN ASN D . n 
G 2 78  ARG 78  123 123 ARG ARG D . n 
G 2 79  ASP 79  124 124 ASP ASP D . n 
G 2 80  ASN 80  125 125 ASN ASN D . n 
G 2 81  THR 81  126 126 THR THR D . n 
G 2 82  TYR 82  127 127 TYR TYR D . n 
G 2 83  ASN 83  128 128 ASN ASN D . n 
G 2 84  ARG 84  129 129 ARG ARG D . n 
G 2 85  VAL 85  130 130 VAL VAL D . n 
G 2 86  SER 86  131 131 SER SER D . n 
G 2 87  GLU 87  132 132 GLU GLU D . n 
G 2 88  ASP 88  133 133 ASP ASP D . n 
G 2 89  LEU 89  134 134 LEU LEU D . n 
G 2 90  ARG 90  135 135 ARG ARG D . n 
G 2 91  SER 91  136 136 SER SER D . n 
G 2 92  ARG 92  137 137 ARG ARG D . n 
G 2 93  ILE 93  138 138 ILE ILE D . n 
G 2 94  GLU 94  139 139 GLU GLU D . n 
G 2 95  VAL 95  140 140 VAL VAL D . n 
G 2 96  LEU 96  141 141 LEU LEU D . n 
G 2 97  LYS 97  142 142 LYS LYS D . n 
G 2 98  ARG 98  143 143 ARG ARG D . n 
G 2 99  LYS 99  144 144 LYS LYS D . n 
G 2 100 VAL 100 145 145 VAL VAL D . n 
G 2 101 ILE 101 146 146 ILE ILE D . n 
G 2 102 GLU 102 147 147 GLU GLU D . n 
G 2 103 LYS 103 148 148 LYS LYS D . n 
G 2 104 VAL 104 149 149 VAL VAL D . n 
G 2 105 GLN 105 150 150 GLN GLN D . n 
G 2 106 HIS 106 151 151 HIS HIS D . n 
G 2 107 ILE 107 152 152 ILE ILE D . n 
G 2 108 GLN 108 153 153 GLN GLN D . n 
G 2 109 LEU 109 154 154 LEU LEU D . n 
G 2 110 LEU 110 155 155 LEU LEU D . n 
G 2 111 GLN 111 156 156 GLN GLN D . n 
G 2 112 LYS 112 157 157 LYS LYS D . n 
G 2 113 ASN 113 158 158 ASN ASN D . n 
G 2 114 VAL 114 159 159 VAL VAL D . n 
G 2 115 ARG 115 160 160 ARG ARG D . n 
G 2 116 ALA 116 161 161 ALA ALA D . n 
G 2 117 GLN 117 162 162 GLN GLN D . n 
G 2 118 LEU 118 163 163 LEU LEU D . n 
G 2 119 VAL 119 164 164 VAL VAL D . n 
G 2 120 ASP 120 165 165 ASP ASP D . n 
G 2 121 MET 121 166 166 MET MET D . n 
G 2 122 LYS 122 167 167 LYS LYS D . n 
G 2 123 ARG 123 168 168 ARG ARG D . n 
G 2 124 LEU 124 169 169 LEU LEU D . n 
G 2 125 GLU 125 170 170 GLU GLU D . n 
G 2 126 VAL 126 171 171 VAL VAL D . n 
G 2 127 ASP 127 172 172 ASP ASP D . n 
G 2 128 ILE 128 173 173 ILE ILE D . n 
G 2 129 ASP 129 174 174 ASP ASP D . n 
G 2 130 ILE 130 175 175 ILE ILE D . n 
G 2 131 LYS 131 176 176 LYS LYS D . n 
G 2 132 ILE 132 177 177 ILE ILE D . n 
G 2 133 ARG 133 178 178 ARG ARG D . n 
G 2 134 SER 134 179 179 SER SER D . n 
G 2 135 CYS 135 180 180 CYS CYS D . n 
G 2 136 ARG 136 181 181 ARG ARG D . n 
G 2 137 GLY 137 182 182 GLY GLY D . n 
G 2 138 SER 138 183 183 SER SER D . n 
G 2 139 CYS 139 184 184 CYS CYS D . n 
G 2 140 SER 140 185 185 SER SER D . n 
G 2 141 ARG 141 186 186 ARG ARG D . n 
G 2 142 ALA 142 187 187 ALA ALA D . n 
G 2 143 LEU 143 188 188 LEU LEU D . n 
G 2 144 ALA 144 189 189 ALA ALA D . n 
G 2 145 ARG 145 190 190 ARG ARG D . n 
G 2 146 GLU 146 191 191 GLU GLU D . n 
G 2 147 VAL 147 192 192 VAL VAL D . n 
G 2 148 ASP 148 193 193 ASP ASP D . n 
G 2 149 LEU 149 194 194 LEU LEU D . n 
G 2 150 LYS 150 195 195 LYS LYS D . n 
G 2 151 ASP 151 196 196 ASP ASP D . n 
G 2 152 TYR 152 197 197 TYR TYR D . n 
G 2 153 GLU 153 198 198 GLU GLU D . n 
G 2 154 ASP 154 199 199 ASP ASP D . n 
G 2 155 GLN 155 200 200 GLN GLN D . n 
G 2 156 GLN 156 201 201 GLN GLN D . n 
G 2 157 LYS 157 202 202 LYS LYS D . n 
G 2 158 GLN 158 203 203 GLN GLN D . n 
G 2 159 LEU 159 204 204 LEU LEU D . n 
G 2 160 GLU 160 205 205 GLU GLU D . n 
G 2 161 GLN 161 206 206 GLN GLN D . n 
G 2 162 VAL 162 207 207 VAL VAL D . n 
G 2 163 ILE 163 208 208 ILE ILE D . n 
G 2 164 ALA 164 209 209 ALA ALA D . n 
G 2 165 LYS 165 210 210 LYS LYS D . n 
G 2 166 ASP 166 211 211 ASP ASP D . n 
G 2 167 LEU 167 212 212 LEU LEU D . n 
G 2 168 LEU 168 213 213 LEU LEU D . n 
G 2 169 PRO 169 214 214 PRO PRO D . n 
G 2 170 SER 170 215 215 SER SER D . n 
G 2 171 ARG 171 216 216 ARG ARG D . n 
G 2 172 ASP 172 217 217 ASP ASP D . n 
G 2 173 ARG 173 218 218 ARG ARG D . n 
G 2 174 GLN 174 219 219 GLN GLN D . n 
H 3 1   HIS 1   220 220 HIS HIS Y . n 
H 3 2   LEU 2   221 221 LEU LEU Y . n 
H 3 3   PRO 3   222 222 PRO PRO Y . n 
H 3 4   LEU 4   223 223 LEU LEU Y . n 
H 3 5   ILE 5   224 224 ILE ILE Y . n 
H 3 6   LYS 6   225 225 LYS LYS Y . n 
H 3 7   MET 7   226 226 MET MET Y . n 
H 3 8   LYS 8   227 227 LYS LYS Y . n 
H 3 9   PRO 9   228 228 PRO PRO Y . n 
H 3 10  VAL 10  229 229 VAL VAL Y . n 
H 3 11  PRO 11  230 230 PRO PRO Y . n 
H 3 12  ASP 12  231 231 ASP ASP Y . n 
H 3 13  LEU 13  232 232 LEU LEU Y . n 
H 3 14  VAL 14  233 233 VAL VAL Y . n 
H 3 15  PRO 15  234 234 PRO PRO Y . n 
H 3 16  GLY 16  235 235 GLY GLY Y . n 
H 3 17  ASN 17  236 236 ASN ASN Y . n 
H 3 18  PHE 18  237 237 PHE PHE Y . n 
H 3 19  LYS 19  238 238 LYS LYS Y . n 
H 3 20  SER 20  239 239 SER SER Y . n 
H 3 21  GLN 21  240 240 GLN GLN Y . n 
H 3 22  LEU 22  241 241 LEU LEU Y . n 
H 3 23  GLN 23  242 242 GLN GLN Y . n 
H 3 24  LYS 24  243 243 LYS LYS Y . n 
H 3 25  VAL 25  244 244 VAL VAL Y . n 
H 3 26  PRO 26  245 245 PRO PRO Y . n 
H 3 27  PRO 27  246 246 PRO PRO Y . n 
H 3 28  GLU 28  247 247 GLU GLU Y . n 
H 3 29  TRP 29  248 248 TRP TRP Y . n 
H 3 30  LYS 30  249 249 LYS LYS Y . n 
I 7 1   LYS 1   51  51  LYS LYS K . n 
I 7 2   LYS 2   52  52  LYS LYS K . n 
I 7 3   ARG 3   53  53  ARG ARG K . n 
I 7 4   GLU 4   54  54  GLU GLU K . n 
I 7 5   GLU 5   55  55  GLU GLU K . n 
I 7 6   ALA 6   56  56  ALA ALA K . n 
I 7 7   PRO 7   57  57  PRO PRO K . n 
I 7 8   SER 8   58  58  SER SER K . n 
I 7 9   LEU 9   59  59  LEU LEU K . n 
I 7 10  ARG 10  60  60  ARG ARG K . n 
I 7 11  PRO 11  61  61  PRO PRO K . n 
I 7 12  ALA 12  62  62  ALA ALA K . n 
I 7 13  PRO 13  63  63  PRO PRO K . n 
I 7 14  PRO 14  64  64  PRO PRO K . n 
I 7 15  PRO 15  65  65  PRO PRO K . n 
I 7 16  ILE 16  66  66  ILE ILE K . n 
I 7 17  SER 17  67  67  SER SER K . n 
I 7 18  GLY 18  68  68  GLY GLY K . n 
I 7 19  GLY 19  69  69  GLY GLY K . n 
I 7 20  GLY 20  70  70  GLY GLY K . n 
I 7 21  TYR 21  71  71  TYR TYR K . n 
I 7 22  ARG 22  72  72  ARG ARG K . n 
I 7 23  ALA 23  73  73  ALA ALA K . n 
I 7 24  ARG 24  74  74  ARG ARG K . n 
I 7 25  PRO 25  75  75  PRO PRO K . n 
I 7 26  ALA 26  76  76  ALA ALA K . n 
I 7 27  LYS 27  77  77  LYS LYS K . n 
I 7 28  ALA 28  78  78  ALA ALA K . n 
I 7 29  ALA 29  79  79  ALA ALA K . n 
I 7 30  ALA 30  80  80  ALA ALA K . n 
I 7 31  THR 31  81  81  THR THR K . n 
I 7 32  GLN 32  82  82  GLN GLN K . n 
I 7 33  LYS 33  83  83  LYS LYS K . n 
I 7 34  LYS 34  84  84  LYS LYS K . n 
J 4 1   LYS 1   88  88  LYS LYS E . n 
J 4 2   ALA 2   89  89  ALA ALA E . n 
J 4 3   PRO 3   90  90  PRO PRO E . n 
J 4 4   ASP 4   91  91  ASP ASP E . n 
J 4 5   ALA 5   92  92  ALA ALA E . n 
J 4 6   GLY 6   93  93  GLY GLY E . n 
J 4 7   GLY 7   94  94  GLY GLY E . n 
J 4 8   CYS 8   95  95  CYS CYS E . n 
J 4 9   LEU 9   96  96  LEU LEU E . n 
J 4 10  HIS 10  97  97  HIS HIS E . n 
J 4 11  ALA 11  98  98  ALA ALA E . n 
J 4 12  ASP 12  99  99  ASP ASP E . n 
J 4 13  PRO 13  100 100 PRO PRO E . n 
J 4 14  ASP 14  101 101 ASP ASP E . n 
J 4 15  LEU 15  102 102 LEU LEU E . n 
J 4 16  GLY 16  103 103 GLY GLY E . n 
J 4 17  VAL 17  104 104 VAL VAL E . n 
J 4 18  LEU 18  105 105 LEU LEU E . n 
J 4 19  CYS 19  106 106 CYS CYS E . n 
J 4 20  PRO 20  107 107 PRO PRO E . n 
J 4 21  THR 21  108 108 THR THR E . n 
J 4 22  GLY 22  109 109 GLY GLY E . n 
J 4 23  CYS 23  110 110 CYS CYS E . n 
J 4 24  GLN 24  111 111 GLN GLN E . n 
J 4 25  LEU 25  112 112 LEU LEU E . n 
J 4 26  GLN 26  113 113 GLN GLN E . n 
J 4 27  GLU 27  114 114 GLU GLU E . n 
J 4 28  ALA 28  115 115 ALA ALA E . n 
J 4 29  LEU 29  116 116 LEU LEU E . n 
J 4 30  LEU 30  117 117 LEU LEU E . n 
J 4 31  GLN 31  118 118 GLN GLN E . n 
J 4 32  GLN 32  119 119 GLN GLN E . n 
J 4 33  GLU 33  120 120 GLU GLU E . n 
J 4 34  ARG 34  121 121 ARG ARG E . n 
J 4 35  PRO 35  122 122 PRO PRO E . n 
J 4 36  ILE 36  123 123 ILE ILE E . n 
J 4 37  ARG 37  124 124 ARG ARG E . n 
J 4 38  ASN 38  125 125 ASN ASN E . n 
J 4 39  SER 39  126 126 SER SER E . n 
J 4 40  VAL 40  127 127 VAL VAL E . n 
J 4 41  ASP 41  128 128 ASP ASP E . n 
J 4 42  GLU 42  129 129 GLU GLU E . n 
J 4 43  LEU 43  130 130 LEU LEU E . n 
J 4 44  ASN 44  131 131 ASN ASN E . n 
J 4 45  ASN 45  132 132 ASN ASN E . n 
J 4 46  ASN 46  133 133 ASN ASN E . n 
J 4 47  VAL 47  134 134 VAL VAL E . n 
J 4 48  GLU 48  135 135 GLU GLU E . n 
J 4 49  ALA 49  136 136 ALA ALA E . n 
J 4 50  VAL 50  137 137 VAL VAL E . n 
J 4 51  SER 51  138 138 SER SER E . n 
J 4 52  GLN 52  139 139 GLN GLN E . n 
J 4 53  THR 53  140 140 THR THR E . n 
J 4 54  SER 54  141 141 SER SER E . n 
J 4 55  SER 55  142 142 SER SER E . n 
J 4 56  SER 56  143 143 SER SER E . n 
J 4 57  SER 57  144 144 SER SER E . n 
J 4 58  PHE 58  145 145 PHE PHE E . n 
J 4 59  GLN 59  146 146 GLN GLN E . n 
J 4 60  TYR 60  147 147 TYR TYR E . n 
J 4 61  MET 61  148 148 MET MET E . n 
J 4 62  TYR 62  149 149 TYR TYR E . n 
J 4 63  LEU 63  150 150 LEU LEU E . n 
J 4 64  LEU 64  151 151 LEU LEU E . n 
J 4 65  LYS 65  152 152 LYS LYS E . n 
J 4 66  ASP 66  153 153 ASP ASP E . n 
J 4 67  LEU 67  154 154 LEU LEU E . n 
J 4 68  TRP 68  155 155 TRP TRP E . n 
J 4 69  GLN 69  156 156 GLN GLN E . n 
J 4 70  LYS 70  157 157 LYS LYS E . n 
J 4 71  ARG 71  158 158 ARG ARG E . n 
J 4 72  GLN 72  159 159 GLN GLN E . n 
J 4 73  LYS 73  160 160 LYS LYS E . n 
J 4 74  GLN 74  161 161 GLN GLN E . n 
J 4 75  VAL 75  162 162 VAL VAL E . n 
J 4 76  LYS 76  163 163 LYS LYS E . n 
J 4 77  ASP 77  164 164 ASP ASP E . n 
J 4 78  ASN 78  165 165 ASN ASN E . n 
J 4 79  GLU 79  166 166 GLU GLU E . n 
J 4 80  ASN 80  167 167 ASN ASN E . n 
J 4 81  VAL 81  168 168 VAL VAL E . n 
J 4 82  VAL 82  169 169 VAL VAL E . n 
J 4 83  ASN 83  170 170 ASN ASN E . n 
J 4 84  GLU 84  171 171 GLU GLU E . n 
J 4 85  TYR 85  172 172 TYR TYR E . n 
J 4 86  SER 86  173 173 SER SER E . n 
J 4 87  SER 87  174 174 SER SER E . n 
J 4 88  GLU 88  175 175 GLU GLU E . n 
J 4 89  LEU 89  176 176 LEU LEU E . n 
J 4 90  GLU 90  177 177 GLU GLU E . n 
J 4 91  LYS 91  178 178 LYS LYS E . n 
J 4 92  HIS 92  179 179 HIS HIS E . n 
J 4 93  GLN 93  180 180 GLN GLN E . n 
J 4 94  LEU 94  181 181 LEU LEU E . n 
J 4 95  TYR 95  182 182 TYR TYR E . n 
J 4 96  ILE 96  183 183 ILE ILE E . n 
J 4 97  ASP 97  184 184 ASP ASP E . n 
J 4 98  GLU 98  185 185 GLU GLU E . n 
J 4 99  THR 99  186 186 THR THR E . n 
J 4 100 VAL 100 187 187 VAL VAL E . n 
J 4 101 ASN 101 188 188 ASN ASN E . n 
J 4 102 SER 102 189 189 SER SER E . n 
J 4 103 ASN 103 190 190 ASN ASN E . n 
J 4 104 ILE 104 191 191 ILE ILE E . n 
J 4 105 PRO 105 192 192 PRO PRO E . n 
J 4 106 THR 106 193 193 THR THR E . n 
J 4 107 ASN 107 194 194 ASN ASN E . n 
J 4 108 LEU 108 195 195 LEU LEU E . n 
J 4 109 ARG 109 196 196 ARG ARG E . n 
J 4 110 VAL 110 197 197 VAL VAL E . n 
J 4 111 LEU 111 198 198 LEU LEU E . n 
J 4 112 ARG 112 199 199 ARG ARG E . n 
J 4 113 SER 113 200 200 SER SER E . n 
J 4 114 ILE 114 201 201 ILE ILE E . n 
J 4 115 LEU 115 202 202 LEU LEU E . n 
J 4 116 GLU 116 203 203 GLU GLU E . n 
J 4 117 ASN 117 204 204 ASN ASN E . n 
J 4 118 LEU 118 205 205 LEU LEU E . n 
J 4 119 ARG 119 206 206 ARG ARG E . n 
J 4 120 SER 120 207 207 SER SER E . n 
J 4 121 LYS 121 208 208 LYS LYS E . n 
J 4 122 ILE 122 209 209 ILE ILE E . n 
J 4 123 GLN 123 210 210 GLN GLN E . n 
J 4 124 LYS 124 211 211 LYS LYS E . n 
J 4 125 LEU 125 212 212 LEU LEU E . n 
J 4 126 GLU 126 213 213 GLU GLU E . n 
J 4 127 SER 127 214 214 SER SER E . n 
J 4 128 ASP 128 215 215 ASP ASP E . n 
J 4 129 VAL 129 216 216 VAL VAL E . n 
J 4 130 SER 130 217 217 SER SER E . n 
J 4 131 ALA 131 218 218 ALA ALA E . n 
J 4 132 GLN 132 219 219 GLN GLN E . n 
J 4 133 MET 133 220 220 MET MET E . n 
J 4 134 GLU 134 221 221 GLU GLU E . n 
J 4 135 TYR 135 222 222 TYR TYR E . n 
J 4 136 CYS 136 223 223 CYS CYS E . n 
J 4 137 ARG 137 224 224 ARG ARG E . n 
J 4 138 THR 138 225 225 THR THR E . n 
J 4 139 PRO 139 226 226 PRO PRO E . n 
J 4 140 CYS 140 227 227 CYS CYS E . n 
J 4 141 THR 141 228 228 THR THR E . n 
J 4 142 VAL 142 229 229 VAL VAL E . n 
J 4 143 SER 143 230 230 SER SER E . n 
J 4 144 CYS 144 231 231 CYS CYS E . n 
J 4 145 ASN 145 232 232 ASN ASN E . n 
J 4 146 ILE 146 233 233 ILE ILE E . n 
J 4 147 PRO 147 234 234 PRO PRO E . n 
J 4 148 VAL 148 235 235 VAL VAL E . n 
J 4 149 VAL 149 236 236 VAL VAL E . n 
J 4 150 SER 150 237 237 SER SER E . n 
J 4 151 GLY 151 238 238 GLY GLY E . n 
J 4 152 LYS 152 239 239 LYS LYS E . n 
J 4 153 GLU 153 240 240 GLU GLU E . n 
J 4 154 CYS 154 241 241 CYS CYS E . n 
J 4 155 GLU 155 242 242 GLU GLU E . n 
J 4 156 GLU 156 243 243 GLU GLU E . n 
J 4 157 ILE 157 244 244 ILE ILE E . n 
J 4 158 ILE 158 245 245 ILE ILE E . n 
J 4 159 ARG 159 246 246 ARG ARG E . n 
J 4 160 LYS 160 247 247 LYS LYS E . n 
J 4 161 GLY 161 248 248 GLY GLY E . n 
J 4 162 GLY 162 249 249 GLY GLY E . n 
J 4 163 GLU 163 250 250 GLU GLU E . n 
J 4 164 THR 164 251 251 THR THR E . n 
J 4 165 SER 165 252 252 SER SER E . n 
J 4 166 GLU 166 253 253 GLU GLU E . n 
J 4 167 MET 167 254 254 MET MET E . n 
J 4 168 TYR 168 255 255 TYR TYR E . n 
J 4 169 LEU 169 256 256 LEU LEU E . n 
J 4 170 ILE 170 257 257 ILE ILE E . n 
J 4 171 GLN 171 258 258 GLN GLN E . n 
J 4 172 PRO 172 259 259 PRO PRO E . n 
J 4 173 ASP 173 260 260 ASP ASP E . n 
J 4 174 SER 174 261 261 SER SER E . n 
J 4 175 SER 175 262 262 SER SER E . n 
J 4 176 VAL 176 263 263 VAL VAL E . n 
J 4 177 LYS 177 264 264 LYS LYS E . n 
J 4 178 PRO 178 265 265 PRO PRO E . n 
J 4 179 TYR 179 266 266 TYR TYR E . n 
J 4 180 ARG 180 267 267 ARG ARG E . n 
J 4 181 VAL 181 268 268 VAL VAL E . n 
J 4 182 TYR 182 269 269 TYR TYR E . n 
J 4 183 CYS 183 270 270 CYS CYS E . n 
J 4 184 ASP 184 271 271 ASP ASP E . n 
J 4 185 MET 185 272 272 MET MET E . n 
J 4 186 ASN 186 273 273 ASN ASN E . n 
J 4 187 THR 187 274 274 THR THR E . n 
J 4 188 GLU 188 275 275 GLU GLU E . n 
J 4 189 ASN 189 276 276 ASN ASN E . n 
J 4 190 GLY 190 277 277 GLY GLY E . n 
J 4 191 GLY 191 278 278 GLY GLY E . n 
J 4 192 TRP 192 279 279 TRP TRP E . n 
J 4 193 THR 193 280 280 THR THR E . n 
J 4 194 VAL 194 281 281 VAL VAL E . n 
J 4 195 ILE 195 282 282 ILE ILE E . n 
J 4 196 GLN 196 283 283 GLN GLN E . n 
J 4 197 ASN 197 284 284 ASN ASN E . n 
J 4 198 ARG 198 285 285 ARG ARG E . n 
J 4 199 GLN 199 286 286 GLN GLN E . n 
J 4 200 ASP 200 287 287 ASP ASP E . n 
J 4 201 GLY 201 288 288 GLY GLY E . n 
J 4 202 SER 202 289 289 SER SER E . n 
J 4 203 VAL 203 290 290 VAL VAL E . n 
J 4 204 ASP 204 291 291 ASP ASP E . n 
J 4 205 PHE 205 292 292 PHE PHE E . n 
J 4 206 GLY 206 293 293 GLY GLY E . n 
J 4 207 ARG 207 294 294 ARG ARG E . n 
J 4 208 LYS 208 295 295 LYS LYS E . n 
J 4 209 TRP 209 296 296 TRP TRP E . n 
J 4 210 ASP 210 297 297 ASP ASP E . n 
J 4 211 PRO 211 298 298 PRO PRO E . n 
J 4 212 TYR 212 299 299 TYR TYR E . n 
J 4 213 LYS 213 300 300 LYS LYS E . n 
J 4 214 GLN 214 301 301 GLN GLN E . n 
J 4 215 GLY 215 302 302 GLY GLY E . n 
J 4 216 PHE 216 303 303 PHE PHE E . n 
J 4 217 GLY 217 304 304 GLY GLY E . n 
J 4 218 ASN 218 305 305 ASN ASN E . n 
J 4 219 VAL 219 306 306 VAL VAL E . n 
J 4 220 ALA 220 307 307 ALA ALA E . n 
J 4 221 THR 221 308 308 THR THR E . n 
J 4 222 ASN 222 309 309 ASN ASN E . n 
J 4 223 THR 223 310 310 THR THR E . n 
J 4 224 ASP 224 311 311 ASP ASP E . n 
J 4 225 GLY 225 312 312 GLY GLY E . n 
J 4 226 LYS 226 313 313 LYS LYS E . n 
J 4 227 ASN 227 314 314 ASN ASN E . n 
J 4 228 TYR 228 315 315 TYR TYR E . n 
J 4 229 CYS 229 316 316 CYS CYS E . n 
J 4 230 GLY 230 317 317 GLY GLY E . n 
J 4 231 LEU 231 318 318 LEU LEU E . n 
J 4 232 PRO 232 319 319 PRO PRO E . n 
J 4 233 GLY 233 320 320 GLY GLY E . n 
J 4 234 GLU 234 321 321 GLU GLU E . n 
J 4 235 TYR 235 322 322 TYR TYR E . n 
J 4 236 TRP 236 323 323 TRP TRP E . n 
J 4 237 LEU 237 324 324 LEU LEU E . n 
J 4 238 GLY 238 325 325 GLY GLY E . n 
J 4 239 ASN 239 326 326 ASN ASN E . n 
J 4 240 ASP 240 327 327 ASP ASP E . n 
J 4 241 LYS 241 328 328 LYS LYS E . n 
J 4 242 ILE 242 329 329 ILE ILE E . n 
J 4 243 SER 243 330 330 SER SER E . n 
J 4 244 GLN 244 331 331 GLN GLN E . n 
J 4 245 LEU 245 332 332 LEU LEU E . n 
J 4 246 THR 246 333 333 THR THR E . n 
J 4 247 ARG 247 334 334 ARG ARG E . n 
J 4 248 MET 248 335 335 MET MET E . n 
J 4 249 GLY 249 336 336 GLY GLY E . n 
J 4 250 PRO 250 337 337 PRO PRO E . n 
J 4 251 THR 251 338 338 THR THR E . n 
J 4 252 GLU 252 339 339 GLU GLU E . n 
J 4 253 LEU 253 340 340 LEU LEU E . n 
J 4 254 LEU 254 341 341 LEU LEU E . n 
J 4 255 ILE 255 342 342 ILE ILE E . n 
J 4 256 GLU 256 343 343 GLU GLU E . n 
J 4 257 MET 257 344 344 MET MET E . n 
J 4 258 GLU 258 345 345 GLU GLU E . n 
J 4 259 ASP 259 346 346 ASP ASP E . n 
J 4 260 TRP 260 347 347 TRP TRP E . n 
J 4 261 LYS 261 348 348 LYS LYS E . n 
J 4 262 GLY 262 349 349 GLY GLY E . n 
J 4 263 ASP 263 350 350 ASP ASP E . n 
J 4 264 LYS 264 351 351 LYS LYS E . n 
J 4 265 VAL 265 352 352 VAL VAL E . n 
J 4 266 LYS 266 353 353 LYS LYS E . n 
J 4 267 ALA 267 354 354 ALA ALA E . n 
J 4 268 HIS 268 355 355 HIS HIS E . n 
J 4 269 TYR 269 356 356 TYR TYR E . n 
J 4 270 GLY 270 357 357 GLY GLY E . n 
J 4 271 GLY 271 358 358 GLY GLY E . n 
J 4 272 PHE 272 359 359 PHE PHE E . n 
J 4 273 THR 273 360 360 THR THR E . n 
J 4 274 VAL 274 361 361 VAL VAL E . n 
J 4 275 GLN 275 362 362 GLN GLN E . n 
J 4 276 ASN 276 363 363 ASN ASN E . n 
J 4 277 GLU 277 364 364 GLU GLU E . n 
J 4 278 ALA 278 365 365 ALA ALA E . n 
J 4 279 ASN 279 366 366 ASN ASN E . n 
J 4 280 LYS 280 367 367 LYS LYS E . n 
J 4 281 TYR 281 368 368 TYR TYR E . n 
J 4 282 GLN 282 369 369 GLN GLN E . n 
J 4 283 ILE 283 370 370 ILE ILE E . n 
J 4 284 SER 284 371 371 SER SER E . n 
J 4 285 VAL 285 372 372 VAL VAL E . n 
J 4 286 ASN 286 373 373 ASN ASN E . n 
J 4 287 LYS 287 374 374 LYS LYS E . n 
J 4 288 TYR 288 375 375 TYR TYR E . n 
J 4 289 ARG 289 376 376 ARG ARG E . n 
J 4 290 GLY 290 377 377 GLY GLY E . n 
J 4 291 THR 291 378 378 THR THR E . n 
J 4 292 ALA 292 379 379 ALA ALA E . n 
J 4 293 GLY 293 380 380 GLY GLY E . n 
J 4 294 ASN 294 381 381 ASN ASN E . n 
J 4 295 ALA 295 382 382 ALA ALA E . n 
J 4 296 LEU 296 383 383 LEU LEU E . n 
J 4 297 MET 297 384 384 MET MET E . n 
J 4 298 ASP 298 385 385 ASP ASP E . n 
J 4 299 GLY 299 386 386 GLY GLY E . n 
J 4 300 ALA 300 387 387 ALA ALA E . n 
J 4 301 SER 301 388 388 SER SER E . n 
J 4 302 GLN 302 389 389 GLN GLN E . n 
J 4 303 LEU 303 390 390 LEU LEU E . n 
J 4 304 MET 304 391 391 MET MET E . n 
J 4 305 GLY 305 392 392 GLY GLY E . n 
J 4 306 GLU 306 393 393 GLU GLU E . n 
J 4 307 ASN 307 394 394 ASN ASN E . n 
J 4 308 ARG 308 395 395 ARG ARG E . n 
J 4 309 THR 309 396 396 THR THR E . n 
J 4 310 MET 310 397 397 MET MET E . n 
J 4 311 THR 311 398 398 THR THR E . n 
J 4 312 ILE 312 399 399 ILE ILE E . n 
J 4 313 HIS 313 400 400 HIS HIS E . n 
J 4 314 ASN 314 401 401 ASN ASN E . n 
J 4 315 GLY 315 402 402 GLY GLY E . n 
J 4 316 MET 316 403 403 MET MET E . n 
J 4 317 PHE 317 404 404 PHE PHE E . n 
J 4 318 PHE 318 405 405 PHE PHE E . n 
J 4 319 SER 319 406 406 SER SER E . n 
J 4 320 THR 320 407 407 THR THR E . n 
J 4 321 TYR 321 408 408 TYR TYR E . n 
J 4 322 ASP 322 409 409 ASP ASP E . n 
J 4 323 ARG 323 410 410 ARG ARG E . n 
J 4 324 ASP 324 411 411 ASP ASP E . n 
J 4 325 ASN 325 412 412 ASN ASN E . n 
J 4 326 ASP 326 413 413 ASP ASP E . n 
J 4 327 GLY 327 414 414 GLY GLY E . n 
J 4 328 TRP 328 415 415 TRP TRP E . n 
J 4 329 LEU 329 416 416 LEU LEU E . n 
J 4 330 THR 330 417 417 THR THR E . n 
J 4 331 SER 331 418 418 SER SER E . n 
J 4 332 ASP 332 419 419 ASP ASP E . n 
J 4 333 PRO 333 420 420 PRO PRO E . n 
J 4 334 ARG 334 421 421 ARG ARG E . n 
J 4 335 LYS 335 422 422 LYS LYS E . n 
J 4 336 GLN 336 423 423 GLN GLN E . n 
J 4 337 CYS 337 424 424 CYS CYS E . n 
J 4 338 SER 338 425 425 SER SER E . n 
J 4 339 LYS 339 426 426 LYS LYS E . n 
J 4 340 GLU 340 427 427 GLU GLU E . n 
J 4 341 ASP 341 428 428 ASP ASP E . n 
J 4 342 GLY 342 429 429 GLY GLY E . n 
J 4 343 GLY 343 430 430 GLY GLY E . n 
J 4 344 GLY 344 431 431 GLY GLY E . n 
J 4 345 TRP 345 432 432 TRP TRP E . n 
J 4 346 TRP 346 433 433 TRP TRP E . n 
J 4 347 TYR 347 434 434 TYR TYR E . n 
J 4 348 ASN 348 435 435 ASN ASN E . n 
J 4 349 ARG 349 436 436 ARG ARG E . n 
J 4 350 CYS 350 437 437 CYS CYS E . n 
J 4 351 HIS 351 438 438 HIS HIS E . n 
J 4 352 ALA 352 439 439 ALA ALA E . n 
J 4 353 ALA 353 440 440 ALA ALA E . n 
J 4 354 ASN 354 441 441 ASN ASN E . n 
J 4 355 PRO 355 442 442 PRO PRO E . n 
J 4 356 ASN 356 443 443 ASN ASN E . n 
J 4 357 GLY 357 444 444 GLY GLY E . n 
J 4 358 ARG 358 445 445 ARG ARG E . n 
J 4 359 TYR 359 446 446 TYR TYR E . n 
J 4 360 TYR 360 447 447 TYR TYR E . n 
J 4 361 TRP 361 448 448 TRP TRP E . n 
J 4 362 GLY 362 449 449 GLY GLY E . n 
J 4 363 GLY 363 450 450 GLY GLY E . n 
J 4 364 GLN 364 451 451 GLN GLN E . n 
J 4 365 TYR 365 452 452 TYR TYR E . n 
J 4 366 THR 366 453 453 THR THR E . n 
J 4 367 TRP 367 454 454 TRP TRP E . n 
J 4 368 ASP 368 455 455 ASP ASP E . n 
J 4 369 MET 369 456 456 MET MET E . n 
J 4 370 ALA 370 457 457 ALA ALA E . n 
J 4 371 LYS 371 458 458 LYS LYS E . n 
J 4 372 HIS 372 459 459 HIS HIS E . n 
J 4 373 GLY 373 460 460 GLY GLY E . n 
J 4 374 THR 374 461 461 THR THR E . n 
J 4 375 ASP 375 462 462 ASP ASP E . n 
J 4 376 ASP 376 463 463 ASP ASP E . n 
J 4 377 GLY 377 464 464 GLY GLY E . n 
J 4 378 VAL 378 465 465 VAL VAL E . n 
J 4 379 VAL 379 466 466 VAL VAL E . n 
J 4 380 TRP 380 467 467 TRP TRP E . n 
J 4 381 MET 381 468 468 MET MET E . n 
J 4 382 ASN 382 469 469 ASN ASN E . n 
J 4 383 TRP 383 470 470 TRP TRP E . n 
J 4 384 LYS 384 471 471 LYS LYS E . n 
J 4 385 GLY 385 472 472 GLY GLY E . n 
J 4 386 SER 386 473 473 SER SER E . n 
J 4 387 TRP 387 474 474 TRP TRP E . n 
J 4 388 TYR 388 475 475 TYR TYR E . n 
J 4 389 SER 389 476 476 SER SER E . n 
J 4 390 MET 390 477 477 MET MET E . n 
J 4 391 ARG 391 478 478 ARG ARG E . n 
J 4 392 LYS 392 479 479 LYS LYS E . n 
J 4 393 MET 393 480 480 MET MET E . n 
J 4 394 SER 394 481 481 SER SER E . n 
J 4 395 MET 395 482 482 MET MET E . n 
J 4 396 LYS 396 483 483 LYS LYS E . n 
J 4 397 ILE 397 484 484 ILE ILE E . n 
J 4 398 ARG 398 485 485 ARG ARG E . n 
J 4 399 PRO 399 486 486 PRO PRO E . n 
J 4 400 PHE 400 487 487 PHE PHE E . n 
J 4 401 PHE 401 488 488 PHE PHE E . n 
K 5 1   ARG 1   40  40  ARG ARG F . n 
K 5 2   PHE 2   41  41  PHE PHE F . n 
K 5 3   GLY 3   42  42  GLY GLY F . n 
K 5 4   SER 4   43  43  SER SER F . n 
K 5 5   TYR 5   44  44  TYR TYR F . n 
K 5 6   CYS 6   45  45  CYS CYS F . n 
K 5 7   PRO 7   46  46  PRO PRO F . n 
K 5 8   THR 8   47  47  THR THR F . n 
K 5 9   THR 9   48  48  THR THR F . n 
K 5 10  CYS 10  49  49  CYS CYS F . n 
K 5 11  GLY 11  50  50  GLY GLY F . n 
K 5 12  ILE 12  51  51  ILE ILE F . n 
K 5 13  ALA 13  52  52  ALA ALA F . n 
K 5 14  ASP 14  53  53  ASP ASP F . n 
K 5 15  PHE 15  54  54  PHE PHE F . n 
K 5 16  LEU 16  55  55  LEU LEU F . n 
K 5 17  SER 17  56  56  SER SER F . n 
K 5 18  THR 18  57  57  THR THR F . n 
K 5 19  TYR 19  58  58  TYR TYR F . n 
K 5 20  GLN 20  59  59  GLN GLN F . n 
K 5 21  THR 21  60  60  THR THR F . n 
K 5 22  LYS 22  61  61  LYS LYS F . n 
K 5 23  VAL 23  62  62  VAL VAL F . n 
K 5 24  ASP 24  63  63  ASP ASP F . n 
K 5 25  LYS 25  64  64  LYS LYS F . n 
K 5 26  ASP 26  65  65  ASP ASP F . n 
K 5 27  LEU 27  66  66  LEU LEU F . n 
K 5 28  GLN 28  67  67  GLN GLN F . n 
K 5 29  SER 29  68  68  SER SER F . n 
K 5 30  LEU 30  69  69  LEU LEU F . n 
K 5 31  GLU 31  70  70  GLU GLU F . n 
K 5 32  ASP 32  71  71  ASP ASP F . n 
K 5 33  ILE 33  72  72  ILE ILE F . n 
K 5 34  LEU 34  73  73  LEU LEU F . n 
K 5 35  HIS 35  74  74  HIS HIS F . n 
K 5 36  GLN 36  75  75  GLN GLN F . n 
K 5 37  VAL 37  76  76  VAL VAL F . n 
K 5 38  GLU 38  77  77  GLU GLU F . n 
K 5 39  ASN 39  78  78  ASN ASN F . n 
K 5 40  LYS 40  79  79  LYS LYS F . n 
K 5 41  THR 41  80  80  THR THR F . n 
K 5 42  SER 42  81  81  SER SER F . n 
K 5 43  GLU 43  82  82  GLU GLU F . n 
K 5 44  VAL 44  83  83  VAL VAL F . n 
K 5 45  LYS 45  84  84  LYS LYS F . n 
K 5 46  GLN 46  85  85  GLN GLN F . n 
K 5 47  LEU 47  86  86  LEU LEU F . n 
K 5 48  ILE 48  87  87  ILE ILE F . n 
K 5 49  LYS 49  88  88  LYS LYS F . n 
K 5 50  ALA 50  89  89  ALA ALA F . n 
K 5 51  ILE 51  90  90  ILE ILE F . n 
K 5 52  GLN 52  91  91  GLN GLN F . n 
K 5 53  LEU 53  92  92  LEU LEU F . n 
K 5 54  THR 54  93  93  THR THR F . n 
K 5 55  TYR 55  94  94  TYR TYR F . n 
K 5 56  ASN 56  95  95  ASN ASN F . n 
K 5 57  PRO 57  96  96  PRO PRO F . n 
K 5 58  ASP 58  97  97  ASP ASP F . n 
K 5 59  GLU 59  98  98  GLU GLU F . n 
K 5 60  SER 60  99  99  SER SER F . n 
K 5 61  SER 61  100 100 SER SER F . n 
K 5 62  LYS 62  101 101 LYS LYS F . n 
K 5 63  PRO 63  102 102 PRO PRO F . n 
K 5 64  ASN 64  103 103 ASN ASN F . n 
K 5 65  MET 65  104 104 MET MET F . n 
K 5 66  ILE 66  105 105 ILE ILE F . n 
K 5 67  ASP 67  106 106 ASP ASP F . n 
K 5 68  ALA 68  107 107 ALA ALA F . n 
K 5 69  ALA 69  108 108 ALA ALA F . n 
K 5 70  THR 70  109 109 THR THR F . n 
K 5 71  LEU 71  110 110 LEU LEU F . n 
K 5 72  LYS 72  111 111 LYS LYS F . n 
K 5 73  SER 73  112 112 SER SER F . n 
K 5 74  ARG 74  113 113 ARG ARG F . n 
K 5 75  LYS 75  114 114 LYS LYS F . n 
K 5 76  MET 76  115 115 MET MET F . n 
K 5 77  LEU 77  116 116 LEU LEU F . n 
K 5 78  GLU 78  117 117 GLU GLU F . n 
K 5 79  GLU 79  118 118 GLU GLU F . n 
K 5 80  ILE 80  119 119 ILE ILE F . n 
K 5 81  MET 81  120 120 MET MET F . n 
K 5 82  LYS 82  121 121 LYS LYS F . n 
K 5 83  TYR 83  122 122 TYR TYR F . n 
K 5 84  GLU 84  123 123 GLU GLU F . n 
K 5 85  ALA 85  124 124 ALA ALA F . n 
K 5 86  SER 86  125 125 SER SER F . n 
K 5 87  ILE 87  126 126 ILE ILE F . n 
K 5 88  LEU 88  127 127 LEU LEU F . n 
K 5 89  THR 89  128 128 THR THR F . n 
K 5 90  HIS 90  129 129 HIS HIS F . n 
K 5 91  ASP 91  130 130 ASP ASP F . n 
K 5 92  SER 92  131 131 SER SER F . n 
K 5 93  SER 93  132 132 SER SER F . n 
K 5 94  ILE 94  133 133 ILE ILE F . n 
K 5 95  ARG 95  134 134 ARG ARG F . n 
K 5 96  TYR 96  135 135 TYR TYR F . n 
K 5 97  LEU 97  136 136 LEU LEU F . n 
K 5 98  GLN 98  137 137 GLN GLN F . n 
K 5 99  GLU 99  138 138 GLU GLU F . n 
K 5 100 ILE 100 139 139 ILE ILE F . n 
K 5 101 TYR 101 140 140 TYR TYR F . n 
K 5 102 ASN 102 141 141 ASN ASN F . n 
K 5 103 SER 103 142 142 SER SER F . n 
K 5 104 ASN 104 143 143 ASN ASN F . n 
K 5 105 ASN 105 144 144 ASN ASN F . n 
K 5 106 GLN 106 145 145 GLN GLN F . n 
K 5 107 LYS 107 146 146 LYS LYS F . n 
K 5 108 ILE 108 147 147 ILE ILE F . n 
K 5 109 VAL 109 148 148 VAL VAL F . n 
K 5 110 ASN 110 149 149 ASN ASN F . n 
K 5 111 LEU 111 150 150 LEU LEU F . n 
K 5 112 LYS 112 151 151 LYS LYS F . n 
K 5 113 GLU 113 152 152 GLU GLU F . n 
K 5 114 LYS 114 153 153 LYS LYS F . n 
K 5 115 VAL 115 154 154 VAL VAL F . n 
K 5 116 ALA 116 155 155 ALA ALA F . n 
K 5 117 GLN 117 156 156 GLN GLN F . n 
K 5 118 LEU 118 157 157 LEU LEU F . n 
K 5 119 GLU 119 158 158 GLU GLU F . n 
K 5 120 ALA 120 159 159 ALA ALA F . n 
K 5 121 GLN 121 160 160 GLN GLN F . n 
K 5 122 CYS 122 161 161 CYS CYS F . n 
K 5 123 GLN 123 162 162 GLN GLN F . n 
K 5 124 GLU 124 163 163 GLU GLU F . n 
K 5 125 PRO 125 164 164 PRO PRO F . n 
K 5 126 CYS 126 165 165 CYS CYS F . n 
K 5 127 LYS 127 166 166 LYS LYS F . n 
K 5 128 ASP 128 167 167 ASP ASP F . n 
K 5 129 THR 129 168 168 THR THR F . n 
K 5 130 VAL 130 169 169 VAL VAL F . n 
K 5 131 GLN 131 170 170 GLN GLN F . n 
K 5 132 ILE 132 171 171 ILE ILE F . n 
K 5 133 HIS 133 172 172 HIS HIS F . n 
K 5 134 ASP 134 173 173 ASP ASP F . n 
K 5 135 ILE 135 174 174 ILE ILE F . n 
K 5 136 THR 136 175 175 THR THR F . n 
K 5 137 GLY 137 176 176 GLY GLY F . n 
K 5 138 LYS 138 177 177 LYS LYS F . n 
K 5 139 ASP 139 178 178 ASP ASP F . n 
K 5 140 CYS 140 179 179 CYS CYS F . n 
K 5 141 GLN 141 180 180 GLN GLN F . n 
K 5 142 ASP 142 181 181 ASP ASP F . n 
K 5 143 ILE 143 182 182 ILE ILE F . n 
K 5 144 ALA 144 183 183 ALA ALA F . n 
K 5 145 ASN 145 184 184 ASN ASN F . n 
K 5 146 LYS 146 185 185 LYS LYS F . n 
K 5 147 GLY 147 186 186 GLY GLY F . n 
K 5 148 ALA 148 187 187 ALA ALA F . n 
K 5 149 LYS 149 188 188 LYS LYS F . n 
K 5 150 GLN 150 189 189 GLN GLN F . n 
K 5 151 SER 151 190 190 SER SER F . n 
K 5 152 GLY 152 191 191 GLY GLY F . n 
K 5 153 LEU 153 192 192 LEU LEU F . n 
K 5 154 TYR 154 193 193 TYR TYR F . n 
K 5 155 PHE 155 194 194 PHE PHE F . n 
K 5 156 ILE 156 195 195 ILE ILE F . n 
K 5 157 LYS 157 196 196 LYS LYS F . n 
K 5 158 PRO 158 197 197 PRO PRO F . n 
K 5 159 LEU 159 198 198 LEU LEU F . n 
K 5 160 LYS 160 199 199 LYS LYS F . n 
K 5 161 ALA 161 200 200 ALA ALA F . n 
K 5 162 ASN 162 201 201 ASN ASN F . n 
K 5 163 GLN 163 202 202 GLN GLN F . n 
K 5 164 GLN 164 203 203 GLN GLN F . n 
K 5 165 PHE 165 204 204 PHE PHE F . n 
K 5 166 LEU 166 205 205 LEU LEU F . n 
K 5 167 VAL 167 206 206 VAL VAL F . n 
K 5 168 TYR 168 207 207 TYR TYR F . n 
K 5 169 CYS 169 208 208 CYS CYS F . n 
K 5 170 GLU 170 209 209 GLU GLU F . n 
K 5 171 ILE 171 210 210 ILE ILE F . n 
K 5 172 ASP 172 211 211 ASP ASP F . n 
K 5 173 GLY 173 212 212 GLY GLY F . n 
K 5 174 SER 174 213 213 SER SER F . n 
K 5 175 GLY 175 214 214 GLY GLY F . n 
K 5 176 ASN 176 215 215 ASN ASN F . n 
K 5 177 GLY 177 216 216 GLY GLY F . n 
K 5 178 TRP 178 217 217 TRP TRP F . n 
K 5 179 THR 179 218 218 THR THR F . n 
K 5 180 VAL 180 219 219 VAL VAL F . n 
K 5 181 PHE 181 220 220 PHE PHE F . n 
K 5 182 GLN 182 221 221 GLN GLN F . n 
K 5 183 LYS 183 222 222 LYS LYS F . n 
K 5 184 ARG 184 223 223 ARG ARG F . n 
K 5 185 LEU 185 224 224 LEU LEU F . n 
K 5 186 ASP 186 225 225 ASP ASP F . n 
K 5 187 GLY 187 226 226 GLY GLY F . n 
K 5 188 SER 188 227 227 SER SER F . n 
K 5 189 VAL 189 228 228 VAL VAL F . n 
K 5 190 ASP 190 229 229 ASP ASP F . n 
K 5 191 PHE 191 230 230 PHE PHE F . n 
K 5 192 LYS 192 231 231 LYS LYS F . n 
K 5 193 LYS 193 232 232 LYS LYS F . n 
K 5 194 ASN 194 233 233 ASN ASN F . n 
K 5 195 TRP 195 234 234 TRP TRP F . n 
K 5 196 ILE 196 235 235 ILE ILE F . n 
K 5 197 GLN 197 236 236 GLN GLN F . n 
K 5 198 TYR 198 237 237 TYR TYR F . n 
K 5 199 LYS 199 238 238 LYS LYS F . n 
K 5 200 GLU 200 239 239 GLU GLU F . n 
K 5 201 GLY 201 240 240 GLY GLY F . n 
K 5 202 PHE 202 241 241 PHE PHE F . n 
K 5 203 GLY 203 242 242 GLY GLY F . n 
K 5 204 HIS 204 243 243 HIS HIS F . n 
K 5 205 LEU 205 244 244 LEU LEU F . n 
K 5 206 SER 206 245 245 SER SER F . n 
K 5 207 PRO 207 246 246 PRO PRO F . n 
K 5 208 THR 208 247 247 THR THR F . n 
K 5 209 GLY 209 248 248 GLY GLY F . n 
K 5 210 THR 210 249 249 THR THR F . n 
K 5 211 THR 211 250 250 THR THR F . n 
K 5 212 GLU 212 251 251 GLU GLU F . n 
K 5 213 PHE 213 252 252 PHE PHE F . n 
K 5 214 TRP 214 253 253 TRP TRP F . n 
K 5 215 LEU 215 254 254 LEU LEU F . n 
K 5 216 GLY 216 255 255 GLY GLY F . n 
K 5 217 ASN 217 256 256 ASN ASN F . n 
K 5 218 GLU 218 257 257 GLU GLU F . n 
K 5 219 LYS 219 258 258 LYS LYS F . n 
K 5 220 ILE 220 259 259 ILE ILE F . n 
K 5 221 HIS 221 260 260 HIS HIS F . n 
K 5 222 LEU 222 261 261 LEU LEU F . n 
K 5 223 ILE 223 262 262 ILE ILE F . n 
K 5 224 SER 224 263 263 SER SER F . n 
K 5 225 THR 225 264 264 THR THR F . n 
K 5 226 GLN 226 265 265 GLN GLN F . n 
K 5 227 SER 227 266 266 SER SER F . n 
K 5 228 ALA 228 267 267 ALA ALA F . n 
K 5 229 ILE 229 268 268 ILE ILE F . n 
K 5 230 PRO 230 269 269 PRO PRO F . n 
K 5 231 TYR 231 270 270 TYR TYR F . n 
K 5 232 ALA 232 271 271 ALA ALA F . n 
K 5 233 LEU 233 272 272 LEU LEU F . n 
K 5 234 ARG 234 273 273 ARG ARG F . n 
K 5 235 VAL 235 274 274 VAL VAL F . n 
K 5 236 GLU 236 275 275 GLU GLU F . n 
K 5 237 LEU 237 276 276 LEU LEU F . n 
K 5 238 GLU 238 277 277 GLU GLU F . n 
K 5 239 ASP 239 278 278 ASP ASP F . n 
K 5 240 TRP 240 279 279 TRP TRP F . n 
K 5 241 ASN 241 280 280 ASN ASN F . n 
K 5 242 GLY 242 281 281 GLY GLY F . n 
K 5 243 ARG 243 282 282 ARG ARG F . n 
K 5 244 THR 244 283 283 THR THR F . n 
K 5 245 SER 245 284 284 SER SER F . n 
K 5 246 THR 246 285 285 THR THR F . n 
K 5 247 ALA 247 286 286 ALA ALA F . n 
K 5 248 ASP 248 287 287 ASP ASP F . n 
K 5 249 TYR 249 288 288 TYR TYR F . n 
K 5 250 ALA 250 289 289 ALA ALA F . n 
K 5 251 MET 251 290 290 MET MET F . n 
K 5 252 PHE 252 291 291 PHE PHE F . n 
K 5 253 LYS 253 292 292 LYS LYS F . n 
K 5 254 VAL 254 293 293 VAL VAL F . n 
K 5 255 GLY 255 294 294 GLY GLY F . n 
K 5 256 PRO 256 295 295 PRO PRO F . n 
K 5 257 GLU 257 296 296 GLU GLU F . n 
K 5 258 ALA 258 297 297 ALA ALA F . n 
K 5 259 ASP 259 298 298 ASP ASP F . n 
K 5 260 LYS 260 299 299 LYS LYS F . n 
K 5 261 TYR 261 300 300 TYR TYR F . n 
K 5 262 ARG 262 301 301 ARG ARG F . n 
K 5 263 LEU 263 302 302 LEU LEU F . n 
K 5 264 THR 264 303 303 THR THR F . n 
K 5 265 TYR 265 304 304 TYR TYR F . n 
K 5 266 ALA 266 305 305 ALA ALA F . n 
K 5 267 TYR 267 306 306 TYR TYR F . n 
K 5 268 PHE 268 307 307 PHE PHE F . n 
K 5 269 ALA 269 308 308 ALA ALA F . n 
K 5 270 GLY 270 309 309 GLY GLY F . n 
K 5 271 GLY 271 310 310 GLY GLY F . n 
K 5 272 ASP 272 311 311 ASP ASP F . n 
K 5 273 ALA 273 312 312 ALA ALA F . n 
K 5 274 GLY 274 313 313 GLY GLY F . n 
K 5 275 ASP 275 314 314 ASP ASP F . n 
K 5 276 ALA 276 315 315 ALA ALA F . n 
K 5 277 PHE 277 316 316 PHE PHE F . n 
K 5 278 ASP 278 317 317 ASP ASP F . n 
K 5 279 GLY 279 318 318 GLY GLY F . n 
K 5 280 PHE 280 319 319 PHE PHE F . n 
K 5 281 ASP 281 320 320 ASP ASP F . n 
K 5 282 PHE 282 321 321 PHE PHE F . n 
K 5 283 GLY 283 322 322 GLY GLY F . n 
K 5 284 ASP 284 323 323 ASP ASP F . n 
K 5 285 ASP 285 324 324 ASP ASP F . n 
K 5 286 PRO 286 325 325 PRO PRO F . n 
K 5 287 SER 287 326 326 SER SER F . n 
K 5 288 ASP 288 327 327 ASP ASP F . n 
K 5 289 LYS 289 328 328 LYS LYS F . n 
K 5 290 PHE 290 329 329 PHE PHE F . n 
K 5 291 PHE 291 330 330 PHE PHE F . n 
K 5 292 THR 292 331 331 THR THR F . n 
K 5 293 SER 293 332 332 SER SER F . n 
K 5 294 HIS 294 333 333 HIS HIS F . n 
K 5 295 ASN 295 334 334 ASN ASN F . n 
K 5 296 GLY 296 335 335 GLY GLY F . n 
K 5 297 MET 297 336 336 MET MET F . n 
K 5 298 GLN 298 337 337 GLN GLN F . n 
K 5 299 PHE 299 338 338 PHE PHE F . n 
K 5 300 SER 300 339 339 SER SER F . n 
K 5 301 THR 301 340 340 THR THR F . n 
K 5 302 TRP 302 341 341 TRP TRP F . n 
K 5 303 ASP 303 342 342 ASP ASP F . n 
K 5 304 ASN 304 343 343 ASN ASN F . n 
K 5 305 ASP 305 344 344 ASP ASP F . n 
K 5 306 ASN 306 345 345 ASN ASN F . n 
K 5 307 ASP 307 346 346 ASP ASP F . n 
K 5 308 LYS 308 347 347 LYS LYS F . n 
K 5 309 PHE 309 348 348 PHE PHE F . n 
K 5 310 GLU 310 349 349 GLU GLU F . n 
K 5 311 GLY 311 350 350 GLY GLY F . n 
K 5 312 ASN 312 351 351 ASN ASN F . n 
K 5 313 CYS 313 352 352 CYS CYS F . n 
K 5 314 ALA 314 353 353 ALA ALA F . n 
K 5 315 GLU 315 354 354 GLU GLU F . n 
K 5 316 GLN 316 355 355 GLN GLN F . n 
K 5 317 ASP 317 356 356 ASP ASP F . n 
K 5 318 GLY 318 357 357 GLY GLY F . n 
K 5 319 SER 319 358 358 SER SER F . n 
K 5 320 GLY 320 359 359 GLY GLY F . n 
K 5 321 TRP 321 360 360 TRP TRP F . n 
K 5 322 TRP 322 361 361 TRP TRP F . n 
K 5 323 MET 323 362 362 MET MET F . n 
K 5 324 ASN 324 363 363 ASN ASN F . n 
K 5 325 LYS 325 364 364 LYS LYS F . n 
K 5 326 CYS 326 365 365 CYS CYS F . n 
K 5 327 HIS 327 366 366 HIS HIS F . n 
K 5 328 ALA 328 367 367 ALA ALA F . n 
K 5 329 GLY 329 368 368 GLY GLY F . n 
K 5 330 HIS 330 369 369 HIS HIS F . n 
K 5 331 LEU 331 370 370 LEU LEU F . n 
K 5 332 ASN 332 371 371 ASN ASN F . n 
K 5 333 GLY 333 372 372 GLY GLY F . n 
K 5 334 VAL 334 373 373 VAL VAL F . n 
K 5 335 TYR 335 374 374 TYR TYR F . n 
K 5 336 TYR 336 375 375 TYR TYR F . n 
K 5 337 GLN 337 376 376 GLN GLN F . n 
K 5 338 GLY 338 377 377 GLY GLY F . n 
K 5 339 GLY 339 378 378 GLY GLY F . n 
K 5 340 THR 340 379 379 THR THR F . n 
K 5 341 TYR 341 380 380 TYR TYR F . n 
K 5 342 SER 342 381 381 SER SER F . n 
K 5 343 LYS 343 382 382 LYS LYS F . n 
K 5 344 ALA 344 383 383 ALA ALA F . n 
K 5 345 SER 345 384 384 SER SER F . n 
K 5 346 THR 346 385 385 THR THR F . n 
K 5 347 PRO 347 386 386 PRO PRO F . n 
K 5 348 ASN 348 387 387 ASN ASN F . n 
K 5 349 GLY 349 388 388 GLY GLY F . n 
K 5 350 TYR 350 389 389 TYR TYR F . n 
K 5 351 ASP 351 390 390 ASP ASP F . n 
K 5 352 ASN 352 391 391 ASN ASN F . n 
K 5 353 GLY 353 392 392 GLY GLY F . n 
K 5 354 ILE 354 393 393 ILE ILE F . n 
K 5 355 ILE 355 394 394 ILE ILE F . n 
K 5 356 TRP 356 395 395 TRP TRP F . n 
K 5 357 ALA 357 396 396 ALA ALA F . n 
K 5 358 THR 358 397 397 THR THR F . n 
K 5 359 TRP 359 398 398 TRP TRP F . n 
K 5 360 LYS 360 399 399 LYS LYS F . n 
K 5 361 THR 361 400 400 THR THR F . n 
K 5 362 ARG 362 401 401 ARG ARG F . n 
K 5 363 TRP 363 402 402 TRP TRP F . n 
K 5 364 TYR 364 403 403 TYR TYR F . n 
K 5 365 SER 365 404 404 SER SER F . n 
K 5 366 MET 366 405 405 MET MET F . n 
K 5 367 LYS 367 406 406 LYS LYS F . n 
K 5 368 LYS 368 407 407 LYS LYS F . n 
K 5 369 THR 369 408 408 THR THR F . n 
K 5 370 THR 370 409 409 THR THR F . n 
K 5 371 MET 371 410 410 MET MET F . n 
K 5 372 LYS 372 411 411 LYS LYS F . n 
K 5 373 ILE 373 412 412 ILE ILE F . n 
K 5 374 ILE 374 413 413 ILE ILE F . n 
K 5 375 PRO 375 414 414 PRO PRO F . n 
K 5 376 PHE 376 415 415 PHE PHE F . n 
K 5 377 ASN 377 416 416 ASN ASN F . n 
K 5 378 ARG 378 417 417 ARG ARG F . n 
K 5 379 LEU 379 418 418 LEU LEU F . n 
K 5 380 THR 380 419 419 THR THR F . n 
K 5 381 ILE 381 420 420 ILE ILE F . n 
L 6 1   LYS 1   432 432 LYS LYS G . n 
L 6 2   LEU 2   433 433 LEU LEU G . n 
L 6 3   VAL 3   434 434 VAL VAL G . n 
L 6 4   THR 4   435 435 THR THR G . n 
L 6 5   SER 5   436 436 SER SER G . n 
L 6 6   LYS 6   437 437 LYS LYS G . n 
L 6 7   GLY 7   438 438 GLY GLY G . n 
L 6 8   ASP 8   439 439 ASP ASP G . n 
L 6 9   LYS 9   440 440 LYS LYS G . n 
L 6 10  GLU 10  441 441 GLU GLU G . n 
L 6 11  LEU 11  442 442 LEU LEU G . n 
L 6 12  ARG 12  443 443 ARG ARG G . n 
L 6 13  THR 13  444 444 THR THR G . n 
L 6 14  GLY 14  445 445 GLY GLY G . n 
L 6 15  LYS 15  446 446 LYS LYS G . n 
L 6 16  GLU 16  447 447 GLU GLU G . n 
L 6 17  LYS 17  448 448 LYS LYS G . n 
L 6 18  VAL 18  449 449 VAL VAL G . n 
L 6 19  THR 19  450 450 THR THR G . n 
L 6 20  SER 20  451 451 SER SER G . n 
L 6 21  GLY 21  452 452 GLY GLY G . n 
L 6 22  SER 22  453 453 SER SER G . n 
L 6 23  THR 23  454 454 THR THR G . n 
L 6 24  THR 24  455 455 THR THR G . n 
L 6 25  THR 25  456 456 THR THR G . n 
L 6 26  THR 26  457 457 THR THR G . n 
L 6 27  ARG 27  458 458 ARG ARG G . n 
L 6 28  ARG 28  459 459 ARG ARG G . n 
L 6 29  SER 29  460 460 SER SER G . n 
L 6 30  CYS 30  461 461 CYS CYS G . n 
L 6 31  SER 31  462 462 SER SER G . n 
L 6 32  LYS 32  463 463 LYS LYS G . n 
L 6 33  THR 33  464 464 THR THR G . n 
L 6 34  VAL 34  465 465 VAL VAL G . n 
L 6 35  THR 35  466 466 THR THR G . n 
L 6 36  LYS 36  467 467 LYS LYS G . n 
L 6 37  THR 37  468 468 THR THR G . n 
L 6 38  VAL 38  469 469 VAL VAL G . n 
L 6 39  ILE 39  470 470 ILE ILE G . n 
L 6 40  GLY 40  471 471 GLY GLY G . n 
L 6 41  PRO 41  472 472 PRO PRO G . n 
L 6 42  ASP 42  473 473 ASP ASP G . n 
L 6 43  GLY 43  474 474 GLY GLY G . n 
L 6 44  HIS 44  475 475 HIS HIS G . n 
L 6 45  LYS 45  476 476 LYS LYS G . n 
L 6 46  GLU 46  477 477 GLU GLU G . n 
L 6 47  VAL 47  478 478 VAL VAL G . n 
L 6 48  THR 48  479 479 THR THR G . n 
L 6 49  LYS 49  480 480 LYS LYS G . n 
L 6 50  GLU 50  481 481 GLU GLU G . n 
L 6 51  VAL 51  482 482 VAL VAL G . n 
L 6 52  VAL 52  483 483 VAL VAL G . n 
L 6 53  THR 53  484 484 THR THR G . n 
L 6 54  SER 54  485 485 SER SER G . n 
L 6 55  GLU 55  486 486 GLU GLU G . n 
L 6 56  ASP 56  487 487 ASP ASP G . n 
L 6 57  GLY 57  488 488 GLY GLY G . n 
L 6 58  SER 58  489 489 SER SER G . n 
L 6 59  ASP 59  490 490 ASP ASP G . n 
L 6 60  CYS 60  491 491 CYS CYS G . n 
M 1 1   LYS 1   558 558 LYS LYS J . n 
M 1 2   GLU 2   559 559 GLU GLU J . n 
M 1 3   SER 3   560 560 SER SER J . n 
M 1 4   SER 4   561 561 SER SER J . n 
M 1 5   SER 5   562 562 SER SER J . n 
M 1 6   HIS 6   563 563 HIS HIS J . n 
M 1 7   HIS 7   564 564 HIS HIS J . n 
M 1 8   PRO 8   565 565 PRO PRO J . n 
M 1 9   GLY 9   566 566 GLY GLY J . n 
M 1 10  ILE 10  567 567 ILE ILE J . n 
M 1 11  ALA 11  568 568 ALA ALA J . n 
M 1 12  GLU 12  569 569 GLU GLU J . n 
M 1 13  PHE 13  570 570 PHE PHE J . n 
M 1 14  PRO 14  571 571 PRO PRO J . n 
M 1 15  SER 15  572 572 SER SER J . n 
M 1 16  ARG 16  573 573 ARG ARG J . n 
M 1 17  GLY 17  574 574 GLY GLY J . n 
M 1 18  LYS 18  575 575 LYS LYS J . n 
M 1 19  SER 19  576 576 SER SER J . n 
M 1 20  SER 20  577 577 SER SER J . n 
M 1 21  SER 21  578 578 SER SER J . n 
M 1 22  TYR 22  579 579 TYR TYR J . n 
M 1 23  SER 23  580 580 SER SER J . n 
M 1 24  LYS 24  581 581 LYS LYS J . n 
M 1 25  GLN 25  582 582 GLN GLN J . n 
M 1 26  PHE 26  583 583 PHE PHE J . n 
M 1 27  THR 27  584 584 THR THR J . n 
M 1 28  SER 28  585 585 SER SER J . n 
M 1 29  SER 29  586 586 SER SER J . n 
M 1 30  THR 30  587 587 THR THR J . n 
M 1 31  SER 31  588 588 SER SER J . n 
M 1 32  TYR 32  589 589 TYR TYR J . n 
M 1 33  ASN 33  590 590 ASN ASN J . n 
M 1 34  ARG 34  591 591 ARG ARG J . n 
M 1 35  GLY 35  592 592 GLY GLY J . n 
M 1 36  ASP 36  593 593 ASP ASP J . n 
M 1 37  SER 37  594 594 SER SER J . n 
M 1 38  THR 38  595 595 THR THR J . n 
M 1 39  PHE 39  596 596 PHE PHE J . n 
M 1 40  GLU 40  597 597 GLU GLU J . n 
M 1 41  SER 41  598 598 SER SER J . n 
M 1 42  LYS 42  599 599 LYS LYS J . n 
M 1 43  SER 43  600 600 SER SER J . n 
M 1 44  TYR 44  601 601 TYR TYR J . n 
M 1 45  LYS 45  602 602 LYS LYS J . n 
M 1 46  MET 46  603 603 MET MET J . n 
M 1 47  ALA 47  604 604 ALA ALA J . n 
M 1 48  ASP 48  605 605 ASP ASP J . n 
M 1 49  GLU 49  606 606 GLU GLU J . n 
M 1 50  ALA 50  607 607 ALA ALA J . n 
M 1 51  GLY 51  608 608 GLY GLY J . n 
M 1 52  SER 52  609 609 SER SER J . n 
M 1 53  GLU 53  610 610 GLU GLU J . n 
M 1 54  ALA 54  611 611 ALA ALA J . n 
M 1 55  ASP 55  612 612 ASP ASP J . n 
M 1 56  HIS 56  613 613 HIS HIS J . n 
M 1 57  GLU 57  614 614 GLU GLU J . n 
M 1 58  GLY 58  615 615 GLY GLY J . n 
M 1 59  THR 59  616 616 THR THR J . n 
M 1 60  HIS 60  617 617 HIS HIS J . n 
M 1 61  SER 61  618 618 SER SER J . n 
M 1 62  THR 62  619 619 THR THR J . n 
M 1 63  LYS 63  620 620 LYS LYS J . n 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA "L-peptide linking" y ALANINE         ? "C3 H7 N O2"     89.093  
ARG "L-peptide linking" y ARGININE        ? "C6 H15 N4 O2 1" 175.209 
ASN "L-peptide linking" y ASPARAGINE      ? "C4 H8 N2 O3"    132.118 
ASP "L-peptide linking" y "ASPARTIC ACID" ? "C4 H7 N O4"     133.103 
CYS "L-peptide linking" y CYSTEINE        ? "C3 H7 N O2 S"   121.158 
GLN "L-peptide linking" y GLUTAMINE       ? "C5 H10 N2 O3"   146.144 
GLU "L-peptide linking" y "GLUTAMIC ACID" ? "C5 H9 N O4"     147.129 
GLY "peptide linking"   y GLYCINE         ? "C2 H5 N O2"     75.067  
HIS "L-peptide linking" y HISTIDINE       ? "C6 H10 N3 O2 1" 156.162 
ILE "L-peptide linking" y ISOLEUCINE      ? "C6 H13 N O2"    131.173 
LEU "L-peptide linking" y LEUCINE         ? "C6 H13 N O2"    131.173 
LYS "L-peptide linking" y LYSINE          ? "C6 H15 N2 O2 1" 147.195 
MET "L-peptide linking" y METHIONINE      ? "C5 H11 N O2 S"  149.211 
PHE "L-peptide linking" y PHENYLALANINE   ? "C9 H11 N O2"    165.189 
PRO "L-peptide linking" y PROLINE         ? "C5 H9 N O2"     115.130 
SER "L-peptide linking" y SERINE          ? "C3 H7 N O3"     105.093 
THR "L-peptide linking" y THREONINE       ? "C4 H9 N O3"     119.119 
TRP "L-peptide linking" y TRYPTOPHAN      ? "C11 H12 N2 O2"  204.225 
TYR "L-peptide linking" y TYROSINE        ? "C9 H11 N O3"    181.189 
VAL "L-peptide linking" y VALINE          ? "C5 H11 N O2"    117.146 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_PDB_id 
_struct_asym.pdbx_alt_id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_type 
_struct_asym.pdbx_order 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A I I N ATOMP 1  N 1 ? 
B A A N ATOMP 2  N 2 ? 
C Z Z N ATOMP 3  N 3 ? 
D B B N ATOMP 4  N 4 ? 
E C C N ATOMP 5  N 5 ? 
F G G N ATOMP 6  N 6 ? 
G D D N ATOMP 7  N 2 ? 
H Y Y N ATOMP 8  N 3 ? 
I K K N ATOMP 9  N 7 ? 
J E E N ATOMP 10 N 4 ? 
K F F N ATOMP 11 N 5 ? 
L H H N ATOMP 12 N 6 ? 
M J J N ATOMP 13 N 1 ? 
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
1 'Experimental model' YES
2 'De Novo model' NO
3 'De Novo model' NO
4 'De Novo model' NO
5 'De Novo model' NO
6 'CX-MS data' YES
7 'De Novo model' NO
8 'De Novo model' NO
9 'De Novo model' NO
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.details
1 ? ?
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
1 3
1 4
1 5
1 6
1 7
1 8
1 9
#
loop_
_ihm_dataset_related_db_reference.id
_ihm_dataset_related_db_reference.dataset_list_id
_ihm_dataset_related_db_reference.db_name
_ihm_dataset_related_db_reference.accession_code
_ihm_dataset_related_db_reference.version
_ihm_dataset_related_db_reference.details
1 1 PDB 3GHG . .
2 6 PRIDE PXD011680 . .
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
 1 2  1 174 ALA GLN
 2 4  1 401 LYS PHE
 3 5  1 381 ARG ILE
 4 1  1  63 LYS LYS
 5 3  1  30 HIS LYS
 6 6  1  60 LYS CYS
 7 7  1  34 LYS LYS
 8 1  1  12 LYS GLU
 9 1 13  35 PHE GLY
10 1 36  52 ASP SER
11 1 53  63 GLU LYS
12 6  1  28 LYS ARG
13 6 29  60 SER CYS
#
loop_
_ihm_starting_model_details.starting_model_id
_ihm_starting_model_details.entity_id
_ihm_starting_model_details.entity_description
_ihm_starting_model_details.asym_id
_ihm_starting_model_details.entity_poly_segment_id
_ihm_starting_model_details.starting_model_source
_ihm_starting_model_details.starting_model_auth_asym_id
_ihm_starting_model_details.starting_model_sequence_offset
_ihm_starting_model_details.dataset_list_id
 1 2 ? B 1 'experimental model' A -26 1
 2 4 ? D 2 'experimental model' B -57 1
 3 5 ? E 3 'experimental model' C -13 1
 4 2 ? G 1 'experimental model' A -26 1
 5 4 ? J 2 'experimental model' B -57 1
 6 5 ? K 3 'experimental model' C -13 1
 7 1 ? M 4 'ab initio model' A 0 2
 8 1 ? A 4 'ab initio model' A 0 3
 9 3 ? C 5 'ab initio model' A 0 4
10 3 ? H 5 'ab initio model' A 0 5
11 6 ? F 6 'ab initio model' A 0 7
12 6 ? L 6 'ab initio model' A 0 8
13 7 ? I 7 'ab initio model' A 0 9
#
loop_
_ihm_starting_model_coord.starting_model_id
_ihm_starting_model_coord.group_PDB
_ihm_starting_model_coord.id
_ihm_starting_model_coord.type_symbol
_ihm_starting_model_coord.atom_id
_ihm_starting_model_coord.comp_id
_ihm_starting_model_coord.asym_id
_ihm_starting_model_coord.entity_id
_ihm_starting_model_coord.seq_id
_ihm_starting_model_coord.Cartn_x
_ihm_starting_model_coord.Cartn_y
_ihm_starting_model_coord.Cartn_z
_ihm_starting_model_coord.B_iso_or_equiv
_ihm_starting_model_coord.ordinal_id
7 ATOM 1 N N LYS A 1 1 3.249 1.483 0.527 ? 1
7 ATOM 2 C CA LYS A 1 1 3.978 2.745 0.567 ? 2
7 ATOM 3 C C LYS A 1 1 4.421 3.161 -0.839 ? 3
7 ATOM 4 O O LYS A 1 1 4.632 4.345 -1.110 ? 4
7 ATOM 5 C CB LYS A 1 1 5.186 2.638 1.497 ? 5
7 ATOM 6 C CG LYS A 1 1 4.824 2.506 2.975 ? 6
7 ATOM 7 C CD LYS A 1 1 6.065 2.394 3.852 ? 7
7 ATOM 8 C CE LYS A 1 1 5.692 2.273 5.326 ? 8
7 ATOM 9 N NZ LYS A 1 1 6.893 2.130 6.192 ? 9
7 ATOM 10 H H1 LYS A 1 1 3.655 0.668 0.970 ? 10
7 ATOM 11 H HA LYS A 1 1 3.312 3.519 0.953 ? 11
7 ATOM 12 H HB2 LYS A 1 1 5.786 1.772 1.214 ? 12
7 ATOM 13 H HB3 LYS A 1 1 5.814 3.522 1.382 ? 13
7 ATOM 14 H HG2 LYS A 1 1 4.248 3.379 3.285 ? 14
7 ATOM 15 H HG3 LYS A 1 1 4.207 1.619 3.118 ? 15
7 ATOM 16 H HD2 LYS A 1 1 6.642 1.516 3.558 ? 16
7 ATOM 17 H HD3 LYS A 1 1 6.688 3.278 3.716 ? 17
7 ATOM 18 H HE2 LYS A 1 1 5.142 3.162 5.628 ? 18
7 ATOM 19 H HE3 LYS A 1 1 5.054 1.399 5.461 ? 19
7 ATOM 20 H HZ1 LYS A 1 1 6.605 2.052 7.158 ? 20
7 ATOM 21 H HZ2 LYS A 1 1 7.405 1.300 5.927 ? 21
7 ATOM 22 H HZ3 LYS A 1 1 7.486 2.940 6.083 ? 22
7 ATOM 23 N N GLU A 1 2 4.492 2.186 -1.754 ? 23
7 ATOM 24 C CA GLU A 1 2 4.920 2.421 -3.132 ? 24
7 ATOM 25 C C GLU A 1 2 3.963 3.349 -3.887 ? 25
7 ATOM 26 O O GLU A 1 2 4.342 3.925 -4.906 ? 26
7 ATOM 27 C CB GLU A 1 2 5.060 1.095 -3.888 ? 27
7 ATOM 28 C CG GLU A 1 2 6.216 0.215 -3.412 ? 28
7 ATOM 29 C CD GLU A 1 2 6.314 -1.104 -4.154 ? 29
7 ATOM 30 O OE1 GLU A 1 2 5.449 -1.387 -4.950 ? 30
7 ATOM 31 O OE2 GLU A 1 2 7.258 -1.824 -3.922 ? 31
7 ATOM 32 H H GLU A 1 2 4.255 1.233 -1.484 ? 32
7 ATOM 33 H HA GLU A 1 2 5.897 2.901 -3.106 ? 33
7 ATOM 34 H HB2 GLU A 1 2 4.144 0.526 -3.795 ? 34
7 ATOM 35 H HB3 GLU A 1 2 5.208 1.298 -4.948 ? 35
7 ATOM 36 H HG2 GLU A 1 2 7.149 0.762 -3.541 ? 36
7 ATOM 37 H HG3 GLU A 1 2 6.086 0.020 -2.347 ? 37
7 ATOM 38 N N SER A 1 3 2.720 3.464 -3.410 ? 38
7 ATOM 39 C CA SER A 1 3 1.729 4.332 -4.024 ? 39
7 ATOM 40 C C SER A 1 3 1.169 5.285 -2.977 ? 40
7 ATOM 41 O O SER A 1 3 -0.009 5.654 -3.023 ? 41
7 ATOM 42 C CB SER A 1 3 0.609 3.526 -4.655 ? 42
7 ATOM 43 O OG SER A 1 3 1.096 2.699 -5.678 ? 43
7 ATOM 44 H H SER A 1 3 2.458 2.966 -2.561 ? 44
7 ATOM 45 H HA SER A 1 3 2.213 4.930 -4.801 ? 45
7 ATOM 46 H HB2 SER A 1 3 0.118 2.920 -3.891 ? 46
7 ATOM 47 H HB3 SER A 1 3 -0.137 4.210 -5.062 ? 47
7 ATOM 48 H HG SER A 1 3 1.642 3.268 -6.236 ? 48
7 ATOM 49 N N SER A 1 4 1.999 5.626 -1.982 ? 49
7 ATOM 50 C CA SER A 1 4 1.621 6.531 -0.894 ? 50
7 ATOM 51 C C SER A 1 4 0.305 6.138 -0.220 ? 51
7 ATOM 52 O O SER A 1 4 -0.522 6.999 0.083 ? 52
7 ATOM 53 C CB SER A 1 4 1.530 7.970 -1.388 ? 53
7 ATOM 54 O OG SER A 1 4 2.765 8.442 -1.866 ? 54
7 ATOM 55 H H SER A 1 4 2.952 5.259 -1.976 ? 55
7 ATOM 56 H HA SER A 1 4 2.409 6.483 -0.140 ? 56
7 ATOM 57 H HB2 SER A 1 4 0.793 8.043 -2.177 ? 57
7 ATOM 58 H HB3 SER A 1 4 1.192 8.603 -0.570 ? 58
7 ATOM 59 H HG SER A 1 4 2.817 8.186 -2.818 ? 59
7 ATOM 60 N N SER A 1 5 0.135 4.836 0.026 ? 60
7 ATOM 61 C CA SER A 1 5 -1.030 4.235 0.667 ? 61
7 ATOM 62 C C SER A 1 5 -2.375 4.410 -0.060 ? 62
7 ATOM 63 O O SER A 1 5 -3.424 4.282 0.572 ? 63
7 ATOM 64 C CB SER A 1 5 -1.176 4.762 2.088 ? 64
7 ATOM 65 O OG SER A 1 5 -0.031 4.484 2.854 ? 65
7 ATOM 66 H H SER A 1 5 0.862 4.188 -0.265 ? 66
7 ATOM 67 H HA SER A 1 5 -0.839 3.164 0.731 ? 67
7 ATOM 68 H HB2 SER A 1 5 -1.365 5.830 2.079 ? 68
7 ATOM 69 H HB3 SER A 1 5 -2.040 4.291 2.550 ? 69
7 ATOM 70 H HG SER A 1 5 -0.218 4.819 3.736 ? 70
7 ATOM 71 N N HIS A 1 6 -2.368 4.601 -1.385 ? 71
7 ATOM 72 C CA HIS A 1 6 -3.630 4.672 -2.133 ? 72
7 ATOM 73 C C HIS A 1 6 -4.200 3.277 -2.363 ? 73
7 ATOM 74 O O HIS A 1 6 -3.448 2.318 -2.542 ? 74
7 ATOM 75 C CB HIS A 1 6 -3.420 5.342 -3.504 ? 75
7 ATOM 76 C CG HIS A 1 6 -3.146 6.809 -3.460 ? 76
7 ATOM 77 N ND1 HIS A 1 6 -2.055 7.342 -2.821 ? 77
7 ATOM 78 C CD2 HIS A 1 6 -3.797 7.845 -4.021 ? 78
7 ATOM 79 C CE1 HIS A 1 6 -2.066 8.653 -2.962 ? 79
7 ATOM 80 N NE2 HIS A 1 6 -3.103 8.983 -3.696 ? 80
7 ATOM 81 H H HIS A 1 6 -1.487 4.754 -1.875 ? 81
7 ATOM 82 H HA HIS A 1 6 -4.358 5.242 -1.567 ? 82
7 ATOM 83 H HB2 HIS A 1 6 -2.579 4.865 -4.011 ? 83
7 ATOM 84 H HB3 HIS A 1 6 -4.300 5.180 -4.123 ? 84
7 ATOM 85 H HD1 HIS A 1 6 -1.186 6.832 -2.706 ? 85
7 ATOM 86 H HD2 HIS A 1 6 -4.695 7.907 -4.637 ? 86
7 ATOM 87 H HE1 HIS A 1 6 -1.280 9.269 -2.520 ? 87
7 ATOM 88 N N HIS A 1 7 -5.531 3.153 -2.415 ? 88
7 ATOM 89 C CA HIS A 1 7 -6.104 1.850 -2.728 ? 89
7 ATOM 90 C C HIS A 1 7 -5.617 1.442 -4.127 ? 90
7 ATOM 91 O O HIS A 1 7 -5.536 2.300 -5.011 ? 91
7 ATOM 92 C CB HIS A 1 7 -7.643 1.909 -2.701 ? 92
7 ATOM 93 C CG HIS A 1 7 -8.345 0.573 -2.762 ? 93
7 ATOM 94 N ND1 HIS A 1 7 -8.495 -0.160 -3.926 ? 94
7 ATOM 95 C CD2 HIS A 1 7 -8.943 -0.137 -1.785 ? 95
7 ATOM 96 C CE1 HIS A 1 7 -9.161 -1.268 -3.658 ? 96
7 ATOM 97 N NE2 HIS A 1 7 -9.455 -1.284 -2.353 ? 97
7 ATOM 98 H H HIS A 1 7 -6.157 3.935 -2.209 ? 98
7 ATOM 99 H HA HIS A 1 7 -5.790 1.137 -1.979 ? 99
7 ATOM 100 H HB2 HIS A 1 7 -7.968 2.396 -1.784 ? 100
7 ATOM 101 H HB3 HIS A 1 7 -8.002 2.517 -3.528 ? 101
7 ATOM 102 H HD1 HIS A 1 7 -7.986 -0.020 -4.803 ? 102
7 ATOM 103 H HD2 HIS A 1 7 -9.074 0.056 -0.722 ? 103
7 ATOM 104 H HE1 HIS A 1 7 -9.383 -1.977 -4.454 ? 104
7 ATOM 105 N N PRO A 1 8 -5.267 0.167 -4.365 ? 105
7 ATOM 106 C CA PRO A 1 8 -4.856 -0.317 -5.661 ? 106
7 ATOM 107 C C PRO A 1 8 -5.903 0.055 -6.685 ? 107
7 ATOM 108 O O PRO A 1 8 -7.102 0.013 -6.411 ? 108
7 ATOM 109 C CB PRO A 1 8 -4.736 -1.826 -5.420 ? 109
7 ATOM 110 C CG PRO A 1 8 -4.331 -1.925 -3.956 ? 110
7 ATOM 111 C CD PRO A 1 8 -5.058 -0.801 -3.259 ? 111
7 ATOM 112 H HA PRO A 1 8 -3.882 0.124 -5.918 ? 112
7 ATOM 113 H HB2 PRO A 1 8 -5.694 -2.320 -5.635 ? 113
7 ATOM 114 H HB3 PRO A 1 8 -3.989 -2.258 -6.104 ? 114
7 ATOM 115 H HG2 PRO A 1 8 -4.603 -2.915 -3.556 ? 115
7 ATOM 116 H HG3 PRO A 1 8 -3.238 -1.838 -3.863 ? 116
7 ATOM 117 H HD2 PRO A 1 8 -6.006 -1.151 -2.835 ? 117
7 ATOM 118 H HD3 PRO A 1 8 -4.375 -0.387 -2.499 ? 118
7 ATOM 119 N N GLY A 1 9 -5.447 0.444 -7.865 ? 119
7 ATOM 120 C CA GLY A 1 9 -6.343 0.862 -8.934 ? 120
7 ATOM 121 C C GLY A 1 9 -6.549 2.378 -8.950 ? 121
7 ATOM 122 O O GLY A 1 9 -7.037 2.921 -9.935 ? 122
7 ATOM 123 H H GLY A 1 9 -4.450 0.460 -8.032 ? 123
7 ATOM 124 H HA2 GLY A 1 9 -5.935 0.540 -9.893 ? 124
7 ATOM 125 H HA3 GLY A 1 9 -7.307 0.367 -8.815 ? 125
7 ATOM 126 N N ILE A 1 10 -6.144 3.066 -7.879 ? 126
7 ATOM 127 C CA ILE A 1 10 -6.291 4.518 -7.806 ? 127
7 ATOM 128 C C ILE A 1 10 -4.977 5.216 -8.125 ? 128
7 ATOM 129 O O ILE A 1 10 -3.915 4.796 -7.658 ? 129
7 ATOM 130 C CB ILE A 1 10 -6.800 4.974 -6.429 ? 130
7 ATOM 131 C CG1 ILE A 1 10 -8.108 4.257 -6.100 ? 131
7 ATOM 132 C CG2 ILE A 1 10 -7.012 6.486 -6.466 ? 132
7 ATOM 133 C CD1 ILE A 1 10 -9.177 4.502 -7.096 ? 133
7 ATOM 134 H H ILE A 1 10 -5.765 2.580 -7.063 ? 134
7 ATOM 135 H HA ILE A 1 10 -7.025 4.835 -8.544 ? 135
7 ATOM 136 H HB ILE A 1 10 -6.086 4.717 -5.656 ? 136
7 ATOM 137 H HG12 ILE A 1 10 -7.925 3.181 -6.042 ? 137
7 ATOM 138 H HG13 ILE A 1 10 -8.468 4.602 -5.128 ? 138
7 ATOM 139 H HG21 ILE A 1 10 -7.388 6.848 -5.540 ? 139
7 ATOM 140 H HG22 ILE A 1 10 -6.085 6.982 -6.674 ? 140
7 ATOM 141 H HG23 ILE A 1 10 -7.726 6.717 -7.254 ? 141
7 ATOM 142 H HD11 ILE A 1 10 -10.083 3.970 -6.795 ? 142
7 ATOM 143 H HD12 ILE A 1 10 -9.371 5.566 -7.141 ? 143
7 ATOM 144 H HD13 ILE A 1 10 -8.863 4.152 -8.078 ? 144
7 ATOM 145 N N ALA A 1 11 -5.028 6.250 -8.966 ? 145
7 ATOM 146 C CA ALA A 1 11 -3.820 6.981 -9.314 ? 146
7 ATOM 147 C C ALA A 1 11 -3.197 7.564 -8.066 ? 147
7 ATOM 148 O O ALA A 1 11 -3.903 7.975 -7.150 ? 148
7 ATOM 149 C CB ALA A 1 11 -4.120 8.101 -10.290 ? 149
7 ATOM 150 H H ALA A 1 11 -5.925 6.567 -9.340 ? 150
7 ATOM 151 H HA ALA A 1 11 -3.111 6.284 -9.762 ? 151
7 ATOM 152 H HB1 ALA A 1 11 -3.200 8.629 -10.528 ? 152
7 ATOM 153 H HB2 ALA A 1 11 -4.542 7.694 -11.192 ? 153
7 ATOM 154 H HB3 ALA A 1 11 -4.825 8.792 -9.842 ? 154
7 ATOM 155 N N GLU A 1 12 -1.878 7.606 -8.018 ? 155
7 ATOM 156 C CA GLU A 1 12 -1.232 8.219 -6.872 ? 156
7 ATOM 157 C C GLU A 1 12 -1.347 9.734 -6.989 ? 157
7 ATOM 158 O O GLU A 1 12 -0.966 10.299 -8.018 ? 158
7 ATOM 159 C CB GLU A 1 12 0.243 7.808 -6.807 ? 159
7 ATOM 160 C CG GLU A 1 12 0.994 8.282 -5.571 ? 160
7 ATOM 161 C CD GLU A 1 12 2.444 7.872 -5.597 ? 161
7 ATOM 162 O OE1 GLU A 1 12 2.891 7.434 -6.631 ? 162
7 ATOM 163 O OE2 GLU A 1 12 3.099 7.962 -4.581 ? 163
7 ATOM 164 H H GLU A 1 12 -1.326 7.231 -8.776 ? 164
7 ATOM 165 H HA GLU A 1 12 -1.734 7.896 -5.966 ? 165
7 ATOM 166 H HB2 GLU A 1 12 0.312 6.719 -6.831 ? 166
7 ATOM 167 H HB3 GLU A 1 12 0.765 8.190 -7.683 ? 167
7 ATOM 168 H HG2 GLU A 1 12 0.931 9.369 -5.502 ? 168
7 ATOM 169 H HG3 GLU A 1 12 0.515 7.863 -4.688 ? 169
7 ATOM 170 N N PHE A 1 13 -1.822 10.399 -5.944 ? 170
7 ATOM 171 C CA PHE A 1 13 -1.917 11.846 -5.977 ? 171
7 ATOM 172 C C PHE A 1 13 -1.022 12.466 -4.897 ? 172
7 ATOM 173 O O PHE A 1 13 -0.753 11.828 -3.880 ? 173
7 ATOM 174 C CB PHE A 1 13 -3.352 12.313 -5.736 ? 174
7 ATOM 175 C CG PHE A 1 13 -4.353 11.904 -6.786 ? 175
7 ATOM 176 C CD1 PHE A 1 13 -5.125 10.763 -6.633 ? 176
7 ATOM 177 C CD2 PHE A 1 13 -4.528 12.667 -7.921 ? 177
7 ATOM 178 C CE1 PHE A 1 13 -6.060 10.401 -7.587 ? 178
7 ATOM 179 C CE2 PHE A 1 13 -5.455 12.310 -8.870 ? 179
7 ATOM 180 C CZ PHE A 1 13 -6.227 11.174 -8.701 ? 180
7 ATOM 181 H H PHE A 1 13 -2.167 9.894 -5.130 ? 181
7 ATOM 182 H HA PHE A 1 13 -1.624 12.173 -6.967 ? 182
7 ATOM 183 H HB2 PHE A 1 13 -3.697 11.918 -4.777 ? 183
7 ATOM 184 H HB3 PHE A 1 13 -3.366 13.402 -5.657 ? 184
7 ATOM 185 H HD1 PHE A 1 13 -4.995 10.148 -5.743 ? 185
7 ATOM 186 H HD2 PHE A 1 13 -3.927 13.569 -8.057 ? 186
7 ATOM 187 H HE1 PHE A 1 13 -6.665 9.499 -7.451 ? 187
7 ATOM 188 H HE2 PHE A 1 13 -5.581 12.935 -9.752 ? 188
7 ATOM 189 H HZ PHE A 1 13 -6.962 10.889 -9.447 ? 189
7 ATOM 190 N N PRO A 1 14 -0.508 13.684 -5.114 ? 190
7 ATOM 191 C CA PRO A 1 14 0.160 14.499 -4.115 ? 191
7 ATOM 192 C C PRO A 1 14 -0.790 14.782 -2.967 ? 192
7 ATOM 193 O O PRO A 1 14 -1.994 14.930 -3.183 ? 193
7 ATOM 194 C CB PRO A 1 14 0.567 15.741 -4.910 ? 194
7 ATOM 195 C CG PRO A 1 14 0.735 15.226 -6.332 ? 195
7 ATOM 196 C CD PRO A 1 14 -0.283 14.135 -6.499 ? 196
7 ATOM 197 H HA PRO A 1 14 1.048 13.960 -3.752 ? 197
7 ATOM 198 H HB2 PRO A 1 14 -0.212 16.508 -4.832 ? 198
7 ATOM 199 H HB3 PRO A 1 14 1.488 16.173 -4.497 ? 199
7 ATOM 200 H HG2 PRO A 1 14 0.597 16.030 -7.063 ? 200
7 ATOM 201 H HG3 PRO A 1 14 1.762 14.858 -6.473 ? 201
7 ATOM 202 H HD2 PRO A 1 14 -1.211 14.540 -6.942 ? 202
7 ATOM 203 H HD3 PRO A 1 14 0.172 13.340 -7.110 ? 203
7 ATOM 204 N N SER A 1 15 -0.250 14.947 -1.761 ? 204
7 ATOM 205 C CA SER A 1 15 -1.071 15.225 -0.577 ? 205
7 ATOM 206 C C SER A 1 15 -1.819 16.561 -0.650 ? 206
7 ATOM 207 O O SER A 1 15 -2.783 16.783 0.081 ? 207
7 ATOM 208 C CB SER A 1 15 -0.197 15.200 0.662 ? 208
7 ATOM 209 O OG SER A 1 15 0.711 16.267 0.660 ? 209
7 ATOM 210 H H SER A 1 15 0.747 14.831 -1.647 ? 210
7 ATOM 211 H HA SER A 1 15 -1.814 14.430 -0.490 ? 211
7 ATOM 212 H HB2 SER A 1 15 -0.820 15.248 1.554 ? 212
7 ATOM 213 H HB3 SER A 1 15 0.349 14.258 0.694 ? 213
7 ATOM 214 H HG SER A 1 15 0.198 17.043 0.901 ? 214
7 ATOM 215 N N ARG A 1 16 -1.381 17.440 -1.550 ? 215
7 ATOM 216 C CA ARG A 1 16 -2.018 18.736 -1.753 ? 216
7 ATOM 217 C C ARG A 1 16 -3.076 18.698 -2.862 ? 217
7 ATOM 218 O O ARG A 1 16 -3.705 19.714 -3.156 ? 218
7 ATOM 219 C CB ARG A 1 16 -0.979 19.792 -2.104 ? 219
7 ATOM 220 C CG ARG A 1 16 0.027 20.102 -0.999 ? 220
7 ATOM 221 C CD ARG A 1 16 0.990 21.167 -1.407 ? 221
7 ATOM 222 N NE ARG A 1 16 1.955 21.460 -0.356 ? 222
7 ATOM 223 C CZ ARG A 1 16 2.911 22.409 -0.435 ? 223
7 ATOM 224 N NH1 ARG A 1 16 3.019 23.148 -1.518 ? 224
7 ATOM 225 N NH2 ARG A 1 16 3.741 22.596 0.576 ? 225
7 ATOM 226 H H ARG A 1 16 -0.578 17.188 -2.105 ? 226
7 ATOM 227 H HA ARG A 1 16 -2.505 19.028 -0.823 ? 227
7 ATOM 228 H HB2 ARG A 1 16 -0.418 19.471 -2.980 ? 228
7 ATOM 229 H HB3 ARG A 1 16 -1.483 20.724 -2.362 ? 229
7 ATOM 230 H HG2 ARG A 1 16 -0.505 20.442 -0.110 ? 230
7 ATOM 231 H HG3 ARG A 1 16 0.593 19.200 -0.760 ? 231
7 ATOM 232 H HD2 ARG A 1 16 1.537 20.845 -2.292 ? 232
7 ATOM 233 H HD3 ARG A 1 16 0.443 22.082 -1.632 ? 233
7 ATOM 234 H HE ARG A 1 16 1.906 20.913 0.493 ? 234
7 ATOM 235 H HH11 ARG A 1 16 2.385 23.007 -2.292 ? 235
7 ATOM 236 H HH12 ARG A 1 16 3.735 23.858 -1.576 ? 236
7 ATOM 237 H HH21 ARG A 1 16 3.660 22.029 1.408 ? 237
7 ATOM 238 H HH22 ARG A 1 16 4.456 23.306 0.517 ? 238
7 ATOM 239 N N GLY A 1 17 -3.237 17.542 -3.519 ? 239
7 ATOM 240 C CA GLY A 1 17 -4.188 17.386 -4.621 ? 240
7 ATOM 241 C C GLY A 1 17 -3.646 17.894 -5.960 ? 241
7 ATOM 242 O O GLY A 1 17 -4.366 17.925 -6.972 ? 242
7 ATOM 243 H H GLY A 1 17 -2.711 16.716 -3.239 ? 243
7 ATOM 244 H HA2 GLY A 1 17 -4.426 16.333 -4.719 ? 244
7 ATOM 245 H HA3 GLY A 1 17 -5.116 17.902 -4.379 ? 245
7 ATOM 246 N N LYS A 1 18 -2.377 18.297 -5.968 ? 246
7 ATOM 247 C CA LYS A 1 18 -1.785 18.848 -7.170 ? 247
7 ATOM 248 C C LYS A 1 18 -1.979 17.882 -8.324 ? 248
7 ATOM 249 O O LYS A 1 18 -1.545 16.731 -8.288 ? 249
7 ATOM 250 C CB LYS A 1 18 -0.306 19.168 -6.942 ? 250
7 ATOM 251 C CG LYS A 1 18 0.404 19.785 -8.137 ? 251
7 ATOM 252 C CD LYS A 1 18 -0.077 21.212 -8.390 ? 252
7 ATOM 253 C CE LYS A 1 18 0.638 21.840 -9.582 ? 253
7 ATOM 254 N NZ LYS A 1 18 0.139 23.214 -9.866 ? 254
7 ATOM 255 H H LYS A 1 18 -1.839 18.235 -5.119 ? 255
7 ATOM 256 H HA LYS A 1 18 -2.303 19.776 -7.419 ? 256
7 ATOM 257 H HB2 LYS A 1 18 -0.214 19.862 -6.107 ? 257
7 ATOM 258 H HB3 LYS A 1 18 0.225 18.272 -6.671 ? 258
7 ATOM 259 H HG2 LYS A 1 18 1.478 19.802 -7.951 ? 259
7 ATOM 260 H HG3 LYS A 1 18 0.218 19.182 -9.026 ? 260
7 ATOM 261 H HD2 LYS A 1 18 -1.151 21.204 -8.587 ? 261
7 ATOM 262 H HD3 LYS A 1 18 0.107 21.820 -7.505 ? 262
7 ATOM 263 H HE2 LYS A 1 18 1.706 21.886 -9.372 ? 263
7 ATOM 264 H HE3 LYS A 1 18 0.478 21.217 -10.462 ? 264
7 ATOM 265 H HZ1 LYS A 1 18 0.635 23.594 -10.660 ? 265
7 ATOM 266 H HZ2 LYS A 1 18 -0.849 23.178 -10.075 ? 266
7 ATOM 267 H HZ3 LYS A 1 18 0.292 23.803 -9.060 ? 267
7 ATOM 268 N N SER A 1 19 -2.643 18.377 -9.347 ? 268
7 ATOM 269 C CA SER A 1 19 -3.001 17.613 -10.521 ? 269
7 ATOM 270 C C SER A 1 19 -3.206 18.536 -11.722 ? 270
7 ATOM 271 O O SER A 1 19 -4.032 18.286 -12.597 ? 271
7 ATOM 272 C CB SER A 1 19 -4.207 16.754 -10.166 ? 272
7 ATOM 273 O OG SER A 1 19 -5.255 17.533 -9.619 ? 273
7 ATOM 274 H H SER A 1 19 -2.961 19.333 -9.282 ? 274
7 ATOM 275 H HA SER A 1 19 -2.175 16.940 -10.756 ? 275
7 ATOM 276 H HB2 SER A 1 19 -4.554 16.254 -11.063 ? 276
7 ATOM 277 H HB3 SER A 1 19 -3.917 15.980 -9.454 ? 277
7 ATOM 278 H HG SER A 1 19 -4.974 17.726 -8.667 ? 278
7 ATOM 279 N N SER A 1 20 -2.379 19.586 -11.772 ? 279
7 ATOM 280 C CA SER A 1 20 -2.411 20.631 -12.807 ? 280
7 ATOM 281 C C SER A 1 20 -2.087 20.129 -14.215 ? 281
7 ATOM 282 O O SER A 1 20 -2.300 20.835 -15.199 ? 282
7 ATOM 283 C CB SER A 1 20 -1.441 21.738 -12.439 ? 283
7 ATOM 284 O OG SER A 1 20 -0.115 21.284 -12.489 ? 284
7 ATOM 285 H H SER A 1 20 -1.706 19.678 -11.025 ? 285
7 ATOM 286 H HA SER A 1 20 -3.419 21.048 -12.827 ? 286
7 ATOM 287 H HB2 SER A 1 20 -1.567 22.579 -13.120 ? 287
7 ATOM 288 H HB3 SER A 1 20 -1.666 22.093 -11.434 ? 288
7 ATOM 289 H HG SER A 1 20 0.100 21.201 -13.424 ? 289
7 ATOM 290 N N SER A 1 21 -1.565 18.911 -14.305 ? 290
7 ATOM 291 C CA SER A 1 21 -1.242 18.274 -15.568 ? 291
7 ATOM 292 C C SER A 1 21 -2.488 17.789 -16.327 ? 292
7 ATOM 293 O O SER A 1 21 -2.383 17.394 -17.490 ? 293
7 ATOM 294 C CB SER A 1 21 -0.290 17.118 -15.334 ? 294
7 ATOM 295 O OG SER A 1 21 -0.908 16.109 -14.603 ? 295
7 ATOM 296 H H SER A 1 21 -1.407 18.402 -13.451 ? 296
7 ATOM 297 H HA SER A 1 21 -0.735 19.008 -16.196 ? 297
7 ATOM 298 H HB2 SER A 1 21 0.033 16.722 -16.296 ? 298
7 ATOM 299 H HB3 SER A 1 21 0.596 17.466 -14.807 ? 299
7 ATOM 300 H HG SER A 1 21 -1.800 16.041 -14.967 ? 300
7 ATOM 301 N N TYR A 1 22 -3.662 17.807 -15.680 ? 301
7 ATOM 302 C CA TYR A 1 22 -4.876 17.343 -16.348 ? 302
7 ATOM 303 C C TYR A 1 22 -5.913 18.461 -16.479 ? 303
7 ATOM 304 O O TYR A 1 22 -5.989 19.361 -15.647 ? 304
7 ATOM 305 C CB TYR A 1 22 -5.484 16.192 -15.591 ? 305
7 ATOM 306 C CG TYR A 1 22 -4.614 14.977 -15.467 ? 306
7 ATOM 307 C CD1 TYR A 1 22 -3.886 14.779 -14.307 ? 307
7 ATOM 308 C CD2 TYR A 1 22 -4.540 14.065 -16.493 ? 308
7 ATOM 309 C CE1 TYR A 1 22 -3.102 13.653 -14.172 ? 309
7 ATOM 310 C CE2 TYR A 1 22 -3.755 12.938 -16.363 ? 310
7 ATOM 311 C CZ TYR A 1 22 -3.042 12.729 -15.208 ? 311
7 ATOM 312 O OH TYR A 1 22 -2.260 11.603 -15.078 ? 312
7 ATOM 313 H H TYR A 1 22 -3.718 18.130 -14.712 ? 313
7 ATOM 314 H HA TYR A 1 22 -4.620 17.012 -17.354 ? 314
7 ATOM 315 H HB2 TYR A 1 22 -5.704 16.530 -14.592 ? 315
7 ATOM 316 H HB3 TYR A 1 22 -6.423 15.902 -16.056 ? 316
7 ATOM 317 H HD1 TYR A 1 22 -3.945 15.509 -13.493 ? 317
7 ATOM 318 H HD2 TYR A 1 22 -5.109 14.234 -17.404 ? 318
7 ATOM 319 H HE1 TYR A 1 22 -2.536 13.491 -13.255 ? 319
7 ATOM 320 H HE2 TYR A 1 22 -3.701 12.213 -17.176 ? 320
7 ATOM 321 H HH TYR A 1 22 -1.869 11.585 -14.200 ? 321
7 ATOM 322 N N SER A 1 23 -6.736 18.387 -17.527 ? 322
7 ATOM 323 C CA SER A 1 23 -7.770 19.397 -17.765 ? 323
7 ATOM 324 C C SER A 1 23 -9.168 19.155 -17.161 ? 324
7 ATOM 325 O O SER A 1 23 -9.958 20.094 -17.073 ? 325
7 ATOM 326 C CB SER A 1 23 -7.929 19.580 -19.259 ? 326
7 ATOM 327 O OG SER A 1 23 -8.415 18.407 -19.851 ? 327
7 ATOM 328 H H SER A 1 23 -6.630 17.626 -18.184 ? 328
7 ATOM 329 H HA SER A 1 23 -7.400 20.337 -17.351 ? 329
7 ATOM 330 H HB2 SER A 1 23 -8.618 20.401 -19.452 ? 330
7 ATOM 331 H HB3 SER A 1 23 -6.969 19.846 -19.699 ? 331
7 ATOM 332 H HG SER A 1 23 -9.247 18.216 -19.406 ? 332
7 ATOM 333 N N LYS A 1 24 -9.499 17.922 -16.776 ? 333
7 ATOM 334 C CA LYS A 1 24 -10.867 17.654 -16.303 ? 334
7 ATOM 335 C C LYS A 1 24 -10.999 17.362 -14.811 ? 335
7 ATOM 336 O O LYS A 1 24 -10.401 16.426 -14.284 ? 336
7 ATOM 337 C CB LYS A 1 24 -11.472 16.496 -17.088 ? 337
7 ATOM 338 C CG LYS A 1 24 -11.672 16.768 -18.567 ? 338
7 ATOM 339 C CD LYS A 1 24 -12.688 17.867 -18.759 ? 339
7 ATOM 340 C CE LYS A 1 24 -14.014 17.546 -18.119 ? 340
7 ATOM 341 N NZ LYS A 1 24 -15.035 18.563 -18.485 ? 341
7 ATOM 342 H H LYS A 1 24 -8.827 17.171 -16.835 ? 342
7 ATOM 343 H HA LYS A 1 24 -11.472 18.536 -16.506 ? 343
7 ATOM 344 H HB2 LYS A 1 24 -10.832 15.620 -16.997 ? 344
7 ATOM 345 H HB3 LYS A 1 24 -12.437 16.233 -16.670 ? 345
7 ATOM 346 H HG2 LYS A 1 24 -10.726 17.075 -19.017 ? 346
7 ATOM 347 H HG3 LYS A 1 24 -12.016 15.865 -19.068 ? 347
7 ATOM 348 H HD2 LYS A 1 24 -12.309 18.799 -18.332 ? 348
7 ATOM 349 H HD3 LYS A 1 24 -12.846 18.032 -19.827 ? 349
7 ATOM 350 H HE2 LYS A 1 24 -14.349 16.565 -18.457 ? 350
7 ATOM 351 H HE3 LYS A 1 24 -13.900 17.529 -17.037 ? 351
7 ATOM 352 H HZ1 LYS A 1 24 -15.914 18.339 -18.051 ? 352
7 ATOM 353 H HZ2 LYS A 1 24 -14.720 19.480 -18.167 ? 353
7 ATOM 354 H HZ3 LYS A 1 24 -15.146 18.581 -19.493 ? 354
7 ATOM 355 N N GLN A 1 25 -11.807 18.168 -14.126 ? 355
7 ATOM 356 C CA GLN A 1 25 -12.028 17.970 -12.695 ? 356
7 ATOM 357 C C GLN A 1 25 -13.043 16.858 -12.442 ? 357
7 ATOM 358 O O GLN A 1 25 -14.084 16.791 -13.102 ? 358
7 ATOM 359 C CB GLN A 1 25 -12.448 19.272 -12.014 ? 359
7 ATOM 360 C CG GLN A 1 25 -12.560 19.159 -10.499 ? 360
7 ATOM 361 C CD GLN A 1 25 -12.789 20.498 -9.834 ? 361
7 ATOM 362 O OE1 GLN A 1 25 -12.082 21.471 -10.115 ? 362
7 ATOM 363 N NE2 GLN A 1 25 -13.780 20.565 -8.953 ? 363
7 ATOM 364 H H GLN A 1 25 -12.272 18.925 -14.606 ? 364
7 ATOM 365 H HA GLN A 1 25 -11.097 17.656 -12.238 ? 365
7 ATOM 366 H HB2 GLN A 1 25 -11.724 20.053 -12.243 ? 366
7 ATOM 367 H HB3 GLN A 1 25 -13.414 19.592 -12.400 ? 367
7 ATOM 368 H HG2 GLN A 1 25 -13.404 18.512 -10.257 ? 368
7 ATOM 369 H HG3 GLN A 1 25 -11.634 18.725 -10.108 ? 369
7 ATOM 370 H HE21 GLN A 1 25 -13.977 21.428 -8.486 ? 370
7 ATOM 371 H HE22 GLN A 1 25 -14.335 19.754 -8.762 ? 371
7 ATOM 372 N N PHE A 1 26 -12.730 15.998 -11.475 ? 372
7 ATOM 373 C CA PHE A 1 26 -13.571 14.872 -11.087 ? 373
7 ATOM 374 C C PHE A 1 26 -13.707 14.753 -9.563 ? 374
7 ATOM 375 O O PHE A 1 26 -12.732 14.898 -8.818 ? 375
7 ATOM 376 C CB PHE A 1 26 -12.985 13.589 -11.680 ? 376
7 ATOM 377 C CG PHE A 1 26 -13.743 12.336 -11.374 ? 377
7 ATOM 378 C CD1 PHE A 1 26 -14.875 12.005 -12.096 ? 378
7 ATOM 379 C CD2 PHE A 1 26 -13.311 11.469 -10.394 ? 379
7 ATOM 380 C CE1 PHE A 1 26 -15.560 10.837 -11.834 ? 380
7 ATOM 381 C CE2 PHE A 1 26 -13.987 10.303 -10.143 ? 381
7 ATOM 382 C CZ PHE A 1 26 -15.108 9.985 -10.856 ? 382
7 ATOM 383 H H PHE A 1 26 -11.832 16.107 -11.013 ? 383
7 ATOM 384 H HA PHE A 1 26 -14.565 15.027 -11.507 ? 384
7 ATOM 385 H HB2 PHE A 1 26 -12.921 13.693 -12.764 ? 385
7 ATOM 386 H HB3 PHE A 1 26 -11.964 13.464 -11.310 ? 386
7 ATOM 387 H HD1 PHE A 1 26 -15.225 12.680 -12.876 ? 387
7 ATOM 388 H HD2 PHE A 1 26 -12.416 11.712 -9.821 ? 388
7 ATOM 389 H HE1 PHE A 1 26 -16.452 10.587 -12.405 ? 389
7 ATOM 390 H HE2 PHE A 1 26 -13.632 9.619 -9.380 ? 390
7 ATOM 391 H HZ PHE A 1 26 -15.633 9.052 -10.640 ? 391
7 ATOM 392 N N THR A 1 27 -14.938 14.519 -9.102 ? 392
7 ATOM 393 C CA THR A 1 27 -15.238 14.399 -7.671 ? 393
7 ATOM 394 C C THR A 1 27 -15.578 12.964 -7.286 ? 394
7 ATOM 395 O O THR A 1 27 -16.325 12.279 -7.988 ? 395
7 ATOM 396 C CB THR A 1 27 -16.383 15.342 -7.254 ? 396
7 ATOM 397 O OG1 THR A 1 27 -15.998 16.697 -7.521 ? 397
7 ATOM 398 C CG2 THR A 1 27 -16.685 15.203 -5.755 ? 398
7 ATOM 399 H H THR A 1 27 -15.692 14.410 -9.767 ? 399
7 ATOM 400 H HA THR A 1 27 -14.354 14.682 -7.103 ? 400
7 ATOM 401 H HB THR A 1 27 -17.276 15.105 -7.831 ? 401
7 ATOM 402 H HG1 THR A 1 27 -15.431 17.016 -6.826 ? 402
7 ATOM 403 H HG21 THR A 1 27 -17.486 15.887 -5.484 ? 403
7 ATOM 404 H HG22 THR A 1 27 -16.994 14.187 -5.527 ? 404
7 ATOM 405 H HG23 THR A 1 27 -15.788 15.448 -5.181 ? 405
7 ATOM 406 N N SER A 1 28 -15.015 12.523 -6.162 ? 406
7 ATOM 407 C CA SER A 1 28 -15.206 11.163 -5.671 ? 407
7 ATOM 408 C C SER A 1 28 -15.193 11.085 -4.142 ? 408
7 ATOM 409 O O SER A 1 28 -14.582 11.924 -3.466 ? 409
7 ATOM 410 C CB SER A 1 28 -14.141 10.284 -6.247 ? 410
7 ATOM 411 O OG SER A 1 28 -14.281 8.960 -5.821 ? 411
7 ATOM 412 H H SER A 1 28 -14.409 13.166 -5.647 ? 412
7 ATOM 413 H HA SER A 1 28 -16.178 10.809 -6.018 ? 413
7 ATOM 414 H HB2 SER A 1 28 -14.192 10.325 -7.319 ? 414
7 ATOM 415 H HB3 SER A 1 28 -13.168 10.671 -5.956 ? 415
7 ATOM 416 H HG SER A 1 28 -14.954 8.568 -6.402 ? 416
7 ATOM 417 N N SER A 1 29 -15.884 10.080 -3.595 ? 417
7 ATOM 418 C CA SER A 1 29 -15.988 9.934 -2.146 ? 418
7 ATOM 419 C C SER A 1 29 -15.998 8.494 -1.641 ? 419
7 ATOM 420 O O SER A 1 29 -16.235 7.552 -2.403 ? 420
7 ATOM 421 C CB SER A 1 29 -17.271 10.604 -1.699 ? 421
7 ATOM 422 O OG SER A 1 29 -18.387 9.928 -2.207 ? 422
7 ATOM 423 H H SER A 1 29 -16.347 9.414 -4.196 ? 423
7 ATOM 424 H HA SER A 1 29 -15.133 10.430 -1.692 ? 424
7 ATOM 425 H HB2 SER A 1 29 -17.320 10.634 -0.612 ? 425
7 ATOM 426 H HB3 SER A 1 29 -17.281 11.621 -2.062 ? 426
7 ATOM 427 H HG SER A 1 29 -18.378 9.061 -1.789 ? 427
7 ATOM 428 N N THR A 1 30 -15.763 8.351 -0.333 ? 428
7 ATOM 429 C CA THR A 1 30 -15.774 7.061 0.351 ? 429
7 ATOM 430 C C THR A 1 30 -16.420 7.137 1.758 ? 430
7 ATOM 431 O O THR A 1 30 -16.968 8.173 2.162 ? 431
7 ATOM 432 C CB THR A 1 30 -14.338 6.492 0.446 ? 432
7 ATOM 433 O OG1 THR A 1 30 -14.397 5.115 0.896 ? 433
7 ATOM 434 C CG2 THR A 1 30 -13.504 7.341 1.409 ? 434
7 ATOM 435 H H THR A 1 30 -15.559 9.197 0.200 ? 435
7 ATOM 436 H HA THR A 1 30 -16.366 6.366 -0.245 ? 436
7 ATOM 437 H HB THR A 1 30 -13.871 6.520 -0.533 ? 437
7 ATOM 438 H HG1 THR A 1 30 -13.516 4.679 0.785 ? 438
7 ATOM 439 H HG21 THR A 1 30 -12.502 6.947 1.469 ? 439
7 ATOM 440 H HG22 THR A 1 30 -13.467 8.370 1.042 ? 440
7 ATOM 441 H HG23 THR A 1 30 -13.947 7.334 2.396 ? 441
7 ATOM 442 N N SER A 1 31 -16.334 6.015 2.484 ? 442
7 ATOM 443 C CA SER A 1 31 -16.920 5.831 3.817 ? 443
7 ATOM 444 C C SER A 1 31 -16.115 4.829 4.649 ? 444
7 ATOM 445 O O SER A 1 31 -15.705 3.779 4.150 ? 445
7 ATOM 446 C CB SER A 1 31 -18.354 5.347 3.681 ? 446
7 ATOM 447 O OG SER A 1 31 -18.923 5.079 4.929 ? 447
7 ATOM 448 H H SER A 1 31 -15.810 5.262 2.059 ? 448
7 ATOM 449 H HA SER A 1 31 -16.913 6.787 4.334 ? 449
7 ATOM 450 H HB2 SER A 1 31 -18.938 6.111 3.172 ? 450
7 ATOM 451 H HB3 SER A 1 31 -18.380 4.451 3.065 ? 451
7 ATOM 452 H HG SER A 1 31 -18.736 5.851 5.477 ? 452
7 ATOM 453 N N TYR A 1 32 -15.915 5.147 5.928 ? 453
7 ATOM 454 C CA TYR A 1 32 -15.143 4.289 6.826 ? 454
7 ATOM 455 C C TYR A 1 32 -15.453 4.466 8.322 ? 455
7 ATOM 456 O O TYR A 1 32 -16.181 5.372 8.727 ? 456
7 ATOM 457 C CB TYR A 1 32 -13.659 4.487 6.520 ? 457
7 ATOM 458 C CG TYR A 1 32 -13.207 5.925 6.581 ? 458
7 ATOM 459 C CD1 TYR A 1 32 -12.740 6.445 7.737 ? 459
7 ATOM 460 C CD2 TYR A 1 32 -13.247 6.709 5.433 ? 460
7 ATOM 461 C CE1 TYR A 1 32 -12.299 7.751 7.783 ? 461
7 ATOM 462 C CE2 TYR A 1 32 -12.811 8.011 5.470 ? 462
7 ATOM 463 C CZ TYR A 1 32 -12.336 8.536 6.644 ? 463
7 ATOM 464 O OH TYR A 1 32 -11.882 9.841 6.706 ? 464
7 ATOM 465 H H TYR A 1 32 -16.290 6.028 6.275 ? 465
7 ATOM 466 H HA TYR A 1 32 -15.389 3.257 6.579 ? 466
7 ATOM 467 H HB2 TYR A 1 32 -13.062 3.916 7.233 ? 467
7 ATOM 468 H HB3 TYR A 1 32 -13.434 4.101 5.526 ? 468
7 ATOM 469 H HD1 TYR A 1 32 -12.716 5.821 8.616 ? 469
7 ATOM 470 H HD2 TYR A 1 32 -13.613 6.288 4.500 ? 470
7 ATOM 471 H HE1 TYR A 1 32 -11.921 8.167 8.707 ? 471
7 ATOM 472 H HE2 TYR A 1 32 -12.835 8.620 4.574 ? 472
7 ATOM 473 H HH TYR A 1 32 -11.706 10.184 5.797 ? 473
7 ATOM 474 N N ASN A 1 33 -14.948 3.532 9.138 ? 474
7 ATOM 475 C CA ASN A 1 33 -15.149 3.560 10.592 ? 475
7 ATOM 476 C C ASN A 1 33 -13.977 4.120 11.408 ? 476
7 ATOM 477 O O ASN A 1 33 -12.834 3.668 11.276 ? 477
7 ATOM 478 C CB ASN A 1 33 -15.515 2.184 11.110 ? 478
7 ATOM 479 C CG ASN A 1 33 -15.854 2.197 12.593 ? 479
7 ATOM 480 O OD1 ASN A 1 33 -14.975 2.331 13.463 ? 480
7 ATOM 481 N ND2 ASN A 1 33 -17.121 2.062 12.894 ? 481
7 ATOM 482 H H ASN A 1 33 -14.388 2.791 8.741 ? 482
7 ATOM 483 H HA ASN A 1 33 -15.998 4.215 10.791 ? 483
7 ATOM 484 H HB2 ASN A 1 33 -16.372 1.801 10.555 ? 484
7 ATOM 485 H HB3 ASN A 1 33 -14.683 1.501 10.946 ? 485
7 ATOM 486 H HD21 ASN A 1 33 -17.414 2.064 13.850 ? 486
7 ATOM 487 H HD22 ASN A 1 33 -17.798 1.961 12.165 ? 487
7 ATOM 488 N N ARG A 1 34 -14.277 5.112 12.247 ? 488
7 ATOM 489 C CA ARG A 1 34 -13.296 5.730 13.149 ? 489
7 ATOM 490 C C ARG A 1 34 -13.863 5.832 14.556 ? 490
7 ATOM 491 O O ARG A 1 34 -13.675 6.832 15.248 ? 491
7 ATOM 492 C CB ARG A 1 34 -12.866 7.110 12.669 ? 492
7 ATOM 493 C CG ARG A 1 34 -13.970 8.125 12.618 ? 493
7 ATOM 494 C CD ARG A 1 34 -13.451 9.452 12.137 ? 494
7 ATOM 495 N NE ARG A 1 34 -12.563 10.108 13.095 ? 495
7 ATOM 496 C CZ ARG A 1 34 -12.959 10.854 14.156 ? 496
7 ATOM 497 N NH1 ARG A 1 34 -14.240 11.062 14.415 ? 497
7 ATOM 498 N NH2 ARG A 1 34 -12.042 11.388 14.948 ? 498
7 ATOM 499 H H ARG A 1 34 -15.245 5.437 12.268 ? 499
7 ATOM 500 H HA ARG A 1 34 -12.411 5.095 13.184 ? 500
7 ATOM 501 H HB2 ARG A 1 34 -12.095 7.501 13.336 ? 501
7 ATOM 502 H HB3 ARG A 1 34 -12.434 7.033 11.672 ? 502
7 ATOM 503 H HG2 ARG A 1 34 -14.727 7.776 11.948 ? 503
7 ATOM 504 H HG3 ARG A 1 34 -14.390 8.252 13.615 ? 504
7 ATOM 505 H HD2 ARG A 1 34 -12.898 9.306 11.211 ? 505
7 ATOM 506 H HD3 ARG A 1 34 -14.295 10.117 11.951 ? 506
7 ATOM 507 H HE ARG A 1 34 -11.570 9.992 12.956 ? 507
7 ATOM 508 H HH11 ARG A 1 34 -14.982 10.655 13.824 ? 508
7 ATOM 509 H HH12 ARG A 1 34 -14.502 11.627 15.207 ? 509
7 ATOM 510 H HH21 ARG A 1 34 -11.060 11.237 14.759 ? 510
7 ATOM 511 H HH22 ARG A 1 34 -12.323 11.948 15.740 ? 511
7 ATOM 512 N N GLY A 1 35 -14.612 4.803 14.955 ? 512
7 ATOM 513 C CA GLY A 1 35 -15.307 4.771 16.243 ? 513
7 ATOM 514 C C GLY A 1 35 -16.753 5.224 16.044 ? 514
7 ATOM 515 O O GLY A 1 35 -17.592 5.120 16.939 ? 515
7 ATOM 516 H H GLY A 1 35 -14.704 3.990 14.346 ? 516
7 ATOM 517 H HA2 GLY A 1 35 -15.285 3.759 16.647 ? 517
7 ATOM 518 H HA3 GLY A 1 35 -14.804 5.424 16.955 ? 518
7 ATOM 519 N N ASP A 1 36 -17.009 5.711 14.836 ? 519
7 ATOM 520 C CA ASP A 1 36 -18.286 6.206 14.349 ? 520
7 ATOM 521 C C ASP A 1 36 -18.262 6.168 12.820 ? 521
7 ATOM 522 O O ASP A 1 36 -17.238 5.843 12.208 ? 522
7 ATOM 523 C CB ASP A 1 36 -18.557 7.634 14.868 ? 523
7 ATOM 524 C CG ASP A 1 36 -19.044 7.708 16.357 ? 524
7 ATOM 525 O OD1 ASP A 1 36 -20.007 7.038 16.692 ? 525
7 ATOM 526 O OD2 ASP A 1 36 -18.449 8.434 17.120 ? 526
7 ATOM 527 H H ASP A 1 36 -16.228 5.750 14.209 ? 527
7 ATOM 528 H HA ASP A 1 36 -19.082 5.548 14.702 ? 528
7 ATOM 529 H HB2 ASP A 1 36 -17.647 8.230 14.777 ? 529
7 ATOM 530 H HB3 ASP A 1 36 -19.315 8.101 14.236 ? 530
7 ATOM 531 N N SER A 1 37 -19.386 6.507 12.206 ? 531
7 ATOM 532 C CA SER A 1 37 -19.494 6.528 10.746 ? 532
7 ATOM 533 C C SER A 1 37 -18.897 7.812 10.153 ? 533
7 ATOM 534 O O SER A 1 37 -19.400 8.911 10.401 ? 534
7 ATOM 535 C CB SER A 1 37 -20.952 6.401 10.353 ? 535
7 ATOM 536 O OG SER A 1 37 -21.121 6.515 8.975 ? 536
7 ATOM 537 H H SER A 1 37 -20.184 6.765 12.790 ? 537
7 ATOM 538 H HA SER A 1 37 -18.938 5.678 10.345 ? 538
7 ATOM 539 H HB2 SER A 1 37 -21.345 5.444 10.694 ? 539
7 ATOM 540 H HB3 SER A 1 37 -21.521 7.184 10.855 ? 540
7 ATOM 541 H HG SER A 1 37 -20.537 7.232 8.699 ? 541
7 ATOM 542 N N THR A 1 38 -17.824 7.665 9.369 ? 542
7 ATOM 543 C CA THR A 1 38 -17.109 8.798 8.792 ? 543
7 ATOM 544 C C THR A 1 38 -17.168 8.809 7.267 ? 544
7 ATOM 545 O O THR A 1 38 -16.969 7.787 6.604 ? 545
7 ATOM 546 C CB THR A 1 38 -15.633 8.797 9.251 ? 546
7 ATOM 547 O OG1 THR A 1 38 -15.576 8.903 10.678 ? 547
7 ATOM 548 C CG2 THR A 1 38 -14.878 9.966 8.636 ? 548
7 ATOM 549 H H THR A 1 38 -17.444 6.735 9.193 ? 549
7 ATOM 550 H HA THR A 1 38 -17.574 9.716 9.149 ? 550
7 ATOM 551 H HB THR A 1 38 -15.158 7.864 8.949 ? 551
7 ATOM 552 H HG1 THR A 1 38 -16.175 9.596 10.967 ? 552
7 ATOM 553 H HG21 THR A 1 38 -13.847 9.951 8.980 ? 553
7 ATOM 554 H HG22 THR A 1 38 -14.892 9.891 7.550 ? 554
7 ATOM 555 H HG23 THR A 1 38 -15.344 10.901 8.939 ? 555
7 ATOM 556 N N PHE A 1 39 -17.450 9.979 6.706 ? 556
7 ATOM 557 C CA PHE A 1 39 -17.510 10.127 5.260 ? 557
7 ATOM 558 C C PHE A 1 39 -16.435 11.087 4.801 ? 558
7 ATOM 559 O O PHE A 1 39 -16.075 12.012 5.533 ? 559
7 ATOM 560 C CB PHE A 1 39 -18.882 10.619 4.832 ? 560
7 ATOM 561 C CG PHE A 1 39 -19.952 9.640 5.151 ? 561
7 ATOM 562 C CD1 PHE A 1 39 -20.565 9.647 6.398 ? 562
7 ATOM 563 C CD2 PHE A 1 39 -20.342 8.697 4.220 ? 563
7 ATOM 564 C CE1 PHE A 1 39 -21.548 8.735 6.698 ? 564
7 ATOM 565 C CE2 PHE A 1 39 -21.324 7.782 4.519 ? 565
7 ATOM 566 C CZ PHE A 1 39 -21.928 7.800 5.760 ? 566
7 ATOM 567 H H PHE A 1 39 -17.615 10.783 7.296 ? 567
7 ATOM 568 H HA PHE A 1 39 -17.324 9.162 4.787 ? 568
7 ATOM 569 H HB2 PHE A 1 39 -19.111 11.560 5.327 ? 569
7 ATOM 570 H HB3 PHE A 1 39 -18.887 10.797 3.757 ? 570
7 ATOM 571 H HD1 PHE A 1 39 -20.262 10.385 7.142 ? 571
7 ATOM 572 H HD2 PHE A 1 39 -19.855 8.682 3.240 ? 572
7 ATOM 573 H HE1 PHE A 1 39 -22.025 8.749 7.680 ? 573
7 ATOM 574 H HE2 PHE A 1 39 -21.622 7.040 3.778 ? 574
7 ATOM 575 H HZ PHE A 1 39 -22.705 7.074 5.999 ? 575
7 ATOM 576 N N GLU A 1 40 -15.938 10.874 3.588 ? 576
7 ATOM 577 C CA GLU A 1 40 -14.885 11.728 3.044 ? 577
7 ATOM 578 C C GLU A 1 40 -14.962 11.911 1.534 ? 578
7 ATOM 579 O O GLU A 1 40 -15.218 10.959 0.791 ? 579
7 ATOM 580 C CB GLU A 1 40 -13.515 11.150 3.410 ? 580
7 ATOM 581 C CG GLU A 1 40 -12.343 11.973 2.940 ? 581
7 ATOM 582 C CD GLU A 1 40 -11.013 11.434 3.357 ? 582
7 ATOM 583 O OE1 GLU A 1 40 -10.905 10.806 4.387 ? 583
7 ATOM 584 O OE2 GLU A 1 40 -10.096 11.594 2.582 ? 584
7 ATOM 585 H H GLU A 1 40 -16.288 10.079 3.049 ? 585
7 ATOM 586 H HA GLU A 1 40 -14.979 12.715 3.500 ? 586
7 ATOM 587 H HB2 GLU A 1 40 -13.444 11.041 4.492 ? 587
7 ATOM 588 H HB3 GLU A 1 40 -13.417 10.161 2.966 ? 588
7 ATOM 589 H HG2 GLU A 1 40 -12.363 12.030 1.858 ? 589
7 ATOM 590 H HG3 GLU A 1 40 -12.453 12.985 3.326 ? 590
7 ATOM 591 N N SER A 1 41 -14.705 13.134 1.066 ? 591
7 ATOM 592 C CA SER A 1 41 -14.690 13.378 -0.373 ? 592
7 ATOM 593 C C SER A 1 41 -13.603 14.356 -0.788 ? 593
7 ATOM 594 O O SER A 1 41 -13.191 15.222 -0.010 ? 594
7 ATOM 595 C CB SER A 1 41 -16.032 13.929 -0.808 ? 595
7 ATOM 596 O OG SER A 1 41 -16.261 15.190 -0.244 ? 596
7 ATOM 597 H H SER A 1 41 -14.506 13.888 1.710 ? 597
7 ATOM 598 H HA SER A 1 41 -14.496 12.439 -0.885 ? 598
7 ATOM 599 H HB2 SER A 1 41 -16.066 13.993 -1.899 ? 599
7 ATOM 600 H HB3 SER A 1 41 -16.815 13.254 -0.490 ? 600
7 ATOM 601 H HG SER A 1 41 -15.582 15.765 -0.607 ? 601
7 ATOM 602 N N LYS A 1 42 -13.159 14.206 -2.036 ? 602
7 ATOM 603 C CA LYS A 1 42 -12.150 15.067 -2.658 ? 603
7 ATOM 604 C C LYS A 1 42 -12.384 15.285 -4.146 ? 604
7 ATOM 605 O O LYS A 1 42 -13.104 14.519 -4.800 ? 605
7 ATOM 606 C CB LYS A 1 42 -10.734 14.519 -2.458 ? 606
7 ATOM 607 C CG LYS A 1 42 -10.246 14.493 -1.013 ? 607
7 ATOM 608 C CD LYS A 1 42 -10.034 15.884 -0.492 ? 608
7 ATOM 609 C CE LYS A 1 42 -8.903 16.583 -1.211 ? 609
7 ATOM 610 N NZ LYS A 1 42 -8.694 17.956 -0.689 ? 610
7 ATOM 611 H H LYS A 1 42 -13.567 13.448 -2.588 ? 611
7 ATOM 612 H HA LYS A 1 42 -12.200 16.045 -2.178 ? 612
7 ATOM 613 H HB2 LYS A 1 42 -10.673 13.510 -2.857 ? 613
7 ATOM 614 H HB3 LYS A 1 42 -10.027 15.125 -3.030 ? 614
7 ATOM 615 H HG2 LYS A 1 42 -10.974 13.977 -0.386 ? 615
7 ATOM 616 H HG3 LYS A 1 42 -9.298 13.971 -0.939 ? 616
7 ATOM 617 H HD2 LYS A 1 42 -10.946 16.470 -0.645 ? 617
7 ATOM 618 H HD3 LYS A 1 42 -9.819 15.850 0.576 ? 618
7 ATOM 619 H HE2 LYS A 1 42 -7.989 16.009 -1.080 ? 619
7 ATOM 620 H HE3 LYS A 1 42 -9.136 16.640 -2.274 ? 620
7 ATOM 621 H HZ1 LYS A 1 42 -7.942 18.399 -1.186 ? 621
7 ATOM 622 H HZ2 LYS A 1 42 -9.560 18.505 -0.828 ? 622
7 ATOM 623 H HZ3 LYS A 1 42 -8.477 17.921 0.292 ? 623
7 ATOM 624 N N SER A 1 43 -11.744 16.323 -4.680 ? 624
7 ATOM 625 C CA SER A 1 43 -11.780 16.568 -6.113 ? 625
7 ATOM 626 C C SER A 1 43 -10.350 16.645 -6.648 ? 626
7 ATOM 627 O O SER A 1 43 -9.483 17.266 -6.027 ? 627
7 ATOM 628 C CB SER A 1 43 -12.513 17.866 -6.414 ? 628
7 ATOM 629 O OG SER A 1 43 -13.857 17.821 -5.981 ? 629
7 ATOM 630 H H SER A 1 43 -11.197 16.931 -4.087 ? 630
7 ATOM 631 H HA SER A 1 43 -12.285 15.742 -6.603 ? 631
7 ATOM 632 H HB2 SER A 1 43 -11.998 18.692 -5.926 ? 632
7 ATOM 633 H HB3 SER A 1 43 -12.482 18.052 -7.486 ? 633
7 ATOM 634 H HG SER A 1 43 -14.319 17.271 -6.609 ? 634
7 ATOM 635 N N TYR A 1 44 -10.119 16.007 -7.790 ? 635
7 ATOM 636 C CA TYR A 1 44 -8.811 15.998 -8.450 ? 636
7 ATOM 637 C C TYR A 1 44 -8.988 16.227 -9.938 ? 637
7 ATOM 638 O O TYR A 1 44 -10.089 16.023 -10.453 ? 638
7 ATOM 639 C CB TYR A 1 44 -8.078 14.662 -8.281 ? 639
7 ATOM 640 C CG TYR A 1 44 -7.795 14.176 -6.859 ? 640
7 ATOM 641 C CD1 TYR A 1 44 -8.676 13.304 -6.210 ? 641
7 ATOM 642 C CD2 TYR A 1 44 -6.646 14.587 -6.217 ? 642
7 ATOM 643 C CE1 TYR A 1 44 -8.371 12.837 -4.935 ? 643
7 ATOM 644 C CE2 TYR A 1 44 -6.359 14.123 -4.956 ? 644
7 ATOM 645 C CZ TYR A 1 44 -7.195 13.254 -4.322 ? 645
7 ATOM 646 O OH TYR A 1 44 -6.842 12.805 -3.065 ? 646
7 ATOM 647 H H TYR A 1 44 -10.905 15.519 -8.224 ? 647
7 ATOM 648 H HA TYR A 1 44 -8.199 16.808 -8.053 ? 648
7 ATOM 649 H HB2 TYR A 1 44 -8.645 13.881 -8.792 ? 649
7 ATOM 650 H HB3 TYR A 1 44 -7.121 14.737 -8.797 ? 650
7 ATOM 651 H HD1 TYR A 1 44 -9.589 12.975 -6.709 ? 651
7 ATOM 652 H HD2 TYR A 1 44 -5.955 15.270 -6.719 ? 652
7 ATOM 653 H HE1 TYR A 1 44 -9.042 12.144 -4.426 ? 653
7 ATOM 654 H HE2 TYR A 1 44 -5.451 14.430 -4.456 ? 654
7 ATOM 655 H HH TYR A 1 44 -7.266 11.939 -2.869 ? 655
7 ATOM 656 N N LYS A 1 45 -7.933 16.629 -10.646 ? 656
7 ATOM 657 C CA LYS A 1 45 -8.055 16.654 -12.100 ? 657
7 ATOM 658 C C LYS A 1 45 -7.405 15.402 -12.695 ? 658
7 ATOM 659 O O LYS A 1 45 -6.319 15.005 -12.269 ? 659
7 ATOM 660 C CB LYS A 1 45 -7.474 17.932 -12.681 ? 660
7 ATOM 661 C CG LYS A 1 45 -8.220 19.185 -12.268 ? 661
7 ATOM 662 C CD LYS A 1 45 -7.624 20.423 -12.892 ? 662
7 ATOM 663 C CE LYS A 1 45 -8.377 21.672 -12.456 ? 663
7 ATOM 664 N NZ LYS A 1 45 -7.799 22.906 -13.055 ? 664
7 ATOM 665 H H LYS A 1 45 -7.044 16.872 -10.204 ? 665
7 ATOM 666 H HA LYS A 1 45 -9.101 16.621 -12.356 ? 666
7 ATOM 667 H HB2 LYS A 1 45 -6.443 18.035 -12.380 ? 667
7 ATOM 668 H HB3 LYS A 1 45 -7.502 17.882 -13.768 ? 668
7 ATOM 669 H HG2 LYS A 1 45 -9.250 19.106 -12.589 ? 669
7 ATOM 670 H HG3 LYS A 1 45 -8.201 19.281 -11.184 ? 670
7 ATOM 671 H HD2 LYS A 1 45 -6.569 20.505 -12.613 ? 671
7 ATOM 672 H HD3 LYS A 1 45 -7.685 20.337 -13.979 ? 672
7 ATOM 673 H HE2 LYS A 1 45 -9.420 21.584 -12.762 ? 673
7 ATOM 674 H HE3 LYS A 1 45 -8.334 21.752 -11.370 ? 674
7 ATOM 675 H HZ1 LYS A 1 45 -8.324 23.710 -12.741 ? 675
7 ATOM 676 H HZ2 LYS A 1 45 -6.835 22.997 -12.769 ? 676
7 ATOM 677 H HZ3 LYS A 1 45 -7.846 22.842 -14.063 ? 677
7 ATOM 678 N N MET A 1 46 -8.109 14.761 -13.634 ? 678
7 ATOM 679 C CA MET A 1 46 -7.667 13.537 -14.321 ? 679
7 ATOM 680 C C MET A 1 46 -8.095 13.483 -15.788 ? 680
7 ATOM 681 O O MET A 1 46 -9.022 14.170 -16.200 ? 681
7 ATOM 682 C CB MET A 1 46 -8.136 12.285 -13.592 ? 682
7 ATOM 683 C CG MET A 1 46 -7.501 12.073 -12.225 ? 683
7 ATOM 684 S SD MET A 1 46 -5.742 11.661 -12.317 ? 684
7 ATOM 685 C CE MET A 1 46 -5.799 9.967 -12.825 ? 685
7 ATOM 686 H H MET A 1 46 -8.999 15.180 -13.904 ? 686
7 ATOM 687 H HA MET A 1 46 -6.585 13.515 -14.300 ? 687
7 ATOM 688 H HB2 MET A 1 46 -9.214 12.332 -13.459 ? 688
7 ATOM 689 H HB3 MET A 1 46 -7.921 11.413 -14.202 ? 689
7 ATOM 690 H HG2 MET A 1 46 -7.631 12.928 -11.578 ? 690
7 ATOM 691 H HG3 MET A 1 46 -7.983 11.265 -11.765 ? 691
7 ATOM 692 H HE1 MET A 1 46 -4.785 9.578 -12.917 ? 692
7 ATOM 693 H HE2 MET A 1 46 -6.352 9.376 -12.089 ? 693
7 ATOM 694 H HE3 MET A 1 46 -6.282 9.909 -13.772 ? 694
7 ATOM 695 N N ALA A 1 47 -7.408 12.671 -16.581 ? 695
7 ATOM 696 C CA ALA A 1 47 -7.788 12.434 -17.974 ? 696
7 ATOM 697 C C ALA A 1 47 -9.057 11.605 -18.042 ? 697
7 ATOM 698 O O ALA A 1 47 -9.276 10.760 -17.181 ? 698
7 ATOM 699 C CB ALA A 1 47 -6.685 11.694 -18.717 ? 699
7 ATOM 700 H H ALA A 1 47 -6.619 12.171 -16.196 ? 700
7 ATOM 701 H HA ALA A 1 47 -7.975 13.398 -18.450 ? 701
7 ATOM 702 H HB1 ALA A 1 47 -6.986 11.534 -19.752 ? 702
7 ATOM 703 H HB2 ALA A 1 47 -5.770 12.277 -18.698 ? 703
7 ATOM 704 H HB3 ALA A 1 47 -6.509 10.730 -18.240 ? 704
7 ATOM 705 N N ASP A 1 48 -9.840 11.738 -19.117 ? 705
7 ATOM 706 C CA ASP A 1 48 -11.024 10.880 -19.304 ? 706
7 ATOM 707 C C ASP A 1 48 -10.630 9.401 -19.278 ? 707
7 ATOM 708 O O ASP A 1 48 -11.351 8.544 -18.756 ? 708
7 ATOM 709 C CB ASP A 1 48 -11.688 11.143 -20.665 ? 709
7 ATOM 710 C CG ASP A 1 48 -12.451 12.465 -20.807 ? 710
7 ATOM 711 O OD1 ASP A 1 48 -12.750 13.112 -19.824 ? 711
7 ATOM 712 O OD2 ASP A 1 48 -12.738 12.815 -21.924 ? 712
7 ATOM 713 H H ASP A 1 48 -9.629 12.450 -19.801 ? 713
7 ATOM 714 H HA ASP A 1 48 -11.731 11.071 -18.496 ? 714
7 ATOM 715 H HB2 ASP A 1 48 -10.923 11.111 -21.442 ? 715
7 ATOM 716 H HB3 ASP A 1 48 -12.382 10.330 -20.878 ? 716
7 ATOM 717 N N GLU A 1 49 -9.433 9.138 -19.796 ? 717
7 ATOM 718 C CA GLU A 1 49 -8.837 7.818 -19.927 ? 718
7 ATOM 719 C C GLU A 1 49 -8.608 7.155 -18.573 ? 719
7 ATOM 720 O O GLU A 1 49 -8.447 5.938 -18.489 ? 720
7 ATOM 721 C CB GLU A 1 49 -7.499 7.933 -20.663 ? 721
7 ATOM 722 C CG GLU A 1 49 -7.618 8.346 -22.125 ? 722
7 ATOM 723 C CD GLU A 1 49 -6.279 8.485 -22.819 ? 723
7 ATOM 724 O OE1 GLU A 1 49 -5.271 8.347 -22.168 ? 724
7 ATOM 725 O OE2 GLU A 1 49 -6.272 8.732 -24.003 ? 725
7 ATOM 726 H H GLU A 1 49 -8.915 9.923 -20.157 ? 726
7 ATOM 727 H HA GLU A 1 49 -9.513 7.189 -20.506 ? 727
7 ATOM 728 H HB2 GLU A 1 49 -6.871 8.668 -20.157 ? 728
7 ATOM 729 H HB3 GLU A 1 49 -6.979 6.977 -20.624 ? 729
7 ATOM 730 H HG2 GLU A 1 49 -8.212 7.600 -22.653 ? 730
7 ATOM 731 H HG3 GLU A 1 49 -8.151 9.296 -22.176 ? 731
7 ATOM 732 N N ALA A 1 50 -8.546 7.960 -17.517 ? 732
7 ATOM 733 C CA ALA A 1 50 -8.320 7.478 -16.173 ? 733
7 ATOM 734 C C ALA A 1 50 -9.394 6.497 -15.741 ? 734
7 ATOM 735 O O ALA A 1 50 -9.128 5.555 -14.994 ? 735
7 ATOM 736 C CB ALA A 1 50 -8.311 8.654 -15.217 ? 736
7 ATOM 737 H H ALA A 1 50 -8.711 8.956 -17.629 ? 737
7 ATOM 738 H HA ALA A 1 50 -7.354 6.968 -16.148 ? 738
7 ATOM 739 H HB1 ALA A 1 50 -8.123 8.320 -14.208 ? 739
7 ATOM 740 H HB2 ALA A 1 50 -7.541 9.346 -15.532 ? 740
7 ATOM 741 H HB3 ALA A 1 50 -9.280 9.148 -15.253 ? 741
7 ATOM 742 N N GLY A 1 51 -10.632 6.720 -16.163 ? 742
7 ATOM 743 C CA GLY A 1 51 -11.688 5.849 -15.683 ? 743
7 ATOM 744 C C GLY A 1 51 -11.670 5.852 -14.153 ? 744
7 ATOM 745 O O GLY A 1 51 -11.633 6.914 -13.521 ? 745
7 ATOM 746 H H GLY A 1 51 -10.833 7.460 -16.841 ? 746
7 ATOM 747 H HA2 GLY A 1 51 -12.652 6.200 -16.051 ? 747
7 ATOM 748 H HA3 GLY A 1 51 -11.535 4.840 -16.062 ? 748
7 ATOM 749 N N SER A 1 52 -11.636 4.650 -13.567 ? 749
7 ATOM 750 C CA SER A 1 52 -11.632 4.448 -12.115 ? 750
7 ATOM 751 C C SER A 1 52 -10.372 4.965 -11.407 ? 751
7 ATOM 752 O O SER A 1 52 -10.373 5.144 -10.191 ? 752
7 ATOM 753 C CB SER A 1 52 -11.801 2.971 -11.807 ? 753
7 ATOM 754 O OG SER A 1 52 -10.687 2.242 -12.240 ? 754
7 ATOM 755 H H SER A 1 52 -11.636 3.831 -14.159 ? 755
7 ATOM 756 H HA SER A 1 52 -12.489 4.983 -11.697 ? 756
7 ATOM 757 H HB2 SER A 1 52 -11.930 2.834 -10.729 ? 757
7 ATOM 758 H HB3 SER A 1 52 -12.701 2.588 -12.292 ? 758
7 ATOM 759 H HG SER A 1 52 -10.845 1.314 -11.961 ? 759
7 ATOM 760 N N GLU A 1 53 -9.305 5.274 -12.152 ? 760
7 ATOM 761 C CA GLU A 1 53 -8.083 5.764 -11.515 ? 761
7 ATOM 762 C C GLU A 1 53 -8.312 7.112 -10.861 ? 762
7 ATOM 763 O O GLU A 1 53 -7.519 7.534 -10.016 ? 763
7 ATOM 764 C CB GLU A 1 53 -6.904 5.891 -12.492 ? 764
7 ATOM 765 C CG GLU A 1 53 -6.314 4.592 -13.016 ? 765
7 ATOM 766 C CD GLU A 1 53 -5.107 4.821 -13.918 ? 766
7 ATOM 767 O OE1 GLU A 1 53 -4.759 5.961 -14.134 ? 767
7 ATOM 768 O OE2 GLU A 1 53 -4.530 3.857 -14.378 ? 768
7 ATOM 769 H H GLU A 1 53 -9.333 5.162 -13.163 ? 769
7 ATOM 770 H HA GLU A 1 53 -7.801 5.060 -10.742 ? 770
7 ATOM 771 H HB2 GLU A 1 53 -7.207 6.464 -13.346 ? 771
7 ATOM 772 H HB3 GLU A 1 53 -6.115 6.427 -12.015 ? 772
7 ATOM 773 H HG2 GLU A 1 53 -6.014 3.976 -12.169 ? 773
7 ATOM 774 H HG3 GLU A 1 53 -7.086 4.057 -13.569 ? 774
7 ATOM 775 N N ALA A 1 54 -9.359 7.817 -11.297 ? 775
7 ATOM 776 C CA ALA A 1 54 -9.682 9.126 -10.777 ? 776
7 ATOM 777 C C ALA A 1 54 -10.448 9.077 -9.445 ? 777
7 ATOM 778 O O ALA A 1 54 -10.685 10.120 -8.835 ? 778
7 ATOM 779 C CB ALA A 1 54 -10.484 9.887 -11.817 ? 779
7 ATOM 780 H H ALA A 1 54 -9.983 7.414 -12.004 ? 780
7 ATOM 781 H HA ALA A 1 54 -8.745 9.634 -10.583 ? 781
7 ATOM 782 H HB1 ALA A 1 54 -10.689 10.890 -11.459 ? 782
7 ATOM 783 H HB2 ALA A 1 54 -9.918 9.942 -12.743 ? 783
7 ATOM 784 H HB3 ALA A 1 54 -11.425 9.360 -12.001 ? 784
7 ATOM 785 N N ASP A 1 55 -10.864 7.888 -9.007 ? 785
7 ATOM 786 C CA ASP A 1 55 -11.624 7.755 -7.765 ? 786
7 ATOM 787 C C ASP A 1 55 -10.804 8.100 -6.521 ? 787
7 ATOM 788 O O ASP A 1 55 -9.578 8.074 -6.528 ? 788
7 ATOM 789 C CB ASP A 1 55 -12.252 6.360 -7.649 ? 789
7 ATOM 790 C CG ASP A 1 55 -13.464 6.156 -8.553 ? 790
7 ATOM 791 O OD1 ASP A 1 55 -13.986 7.127 -9.040 ? 791
7 ATOM 792 O OD2 ASP A 1 55 -13.852 5.023 -8.764 ? 792
7 ATOM 793 H H ASP A 1 55 -10.639 7.040 -9.527 ? 793
7 ATOM 794 H HA ASP A 1 55 -12.446 8.460 -7.807 ? 794
7 ATOM 795 H HB2 ASP A 1 55 -11.530 5.621 -7.931 ? 795
7 ATOM 796 H HB3 ASP A 1 55 -12.532 6.167 -6.614 ? 796
7 ATOM 797 N N HIS A 1 56 -11.501 8.450 -5.447 ? 797
7 ATOM 798 C CA HIS A 1 56 -10.872 8.760 -4.165 ? 798
7 ATOM 799 C C HIS A 1 56 -10.028 7.573 -3.681 ? 799
7 ATOM 800 O O HIS A 1 56 -10.401 6.403 -3.839 ? 800
7 ATOM 801 C CB HIS A 1 56 -11.945 9.192 -3.135 ? 801
7 ATOM 802 C CG HIS A 1 56 -11.431 9.605 -1.799 ? 802
7 ATOM 803 N ND1 HIS A 1 56 -10.971 8.695 -0.884 ? 803
7 ATOM 804 C CD2 HIS A 1 56 -11.339 10.814 -1.200 ? 804
7 ATOM 805 C CE1 HIS A 1 56 -10.597 9.327 0.215 ? 805
7 ATOM 806 N NE2 HIS A 1 56 -10.806 10.601 0.053 ? 806
7 ATOM 807 H H HIS A 1 56 -12.510 8.491 -5.519 ? 807
7 ATOM 808 H HA HIS A 1 56 -10.194 9.604 -4.293 ? 808
7 ATOM 809 H HB2 HIS A 1 56 -12.465 10.060 -3.539 ? 809
7 ATOM 810 H HB3 HIS A 1 56 -12.689 8.446 -3.000 ? 810
7 ATOM 811 H HD2 HIS A 1 56 -11.633 11.761 -1.626 ? 811
7 ATOM 812 H HE1 HIS A 1 56 -10.185 8.870 1.115 ? 812
7 ATOM 813 H HE2 HIS A 1 56 -10.593 11.287 0.795 ? 813
7 ATOM 814 N N GLU A 1 57 -8.879 7.881 -3.083 ? 814
7 ATOM 815 C CA GLU A 1 57 -7.933 6.870 -2.621 ? 815
7 ATOM 816 C C GLU A 1 57 -8.446 5.880 -1.577 ? 816
7 ATOM 817 O O GLU A 1 57 -7.811 4.844 -1.365 ? 817
7 ATOM 818 C CB GLU A 1 57 -6.667 7.547 -2.085 ? 818
7 ATOM 819 C CG GLU A 1 57 -6.803 8.434 -0.831 ? 819
7 ATOM 820 C CD GLU A 1 57 -7.064 9.933 -1.096 ? 820
7 ATOM 821 O OE1 GLU A 1 57 -7.434 10.309 -2.195 ? 821
7 ATOM 822 O OE2 GLU A 1 57 -6.854 10.697 -0.164 ? 822
7 ATOM 823 H H GLU A 1 57 -8.645 8.854 -2.964 ? 823
7 ATOM 824 H HA GLU A 1 57 -7.646 6.274 -3.478 ? 824
7 ATOM 825 H HB2 GLU A 1 57 -5.921 6.803 -1.882 ? 825
7 ATOM 826 H HB3 GLU A 1 57 -6.283 8.195 -2.859 ? 826
7 ATOM 827 H HG2 GLU A 1 57 -7.614 8.053 -0.215 ? 827
7 ATOM 828 H HG3 GLU A 1 57 -5.883 8.338 -0.256 ? 828
7 ATOM 829 N N GLY A 1 58 -9.566 6.193 -0.921 ? 829
7 ATOM 830 C CA GLY A 1 58 -10.170 5.328 0.078 ? 830
7 ATOM 831 C C GLY A 1 58 -11.338 4.495 -0.464 ? 831
7 ATOM 832 O O GLY A 1 58 -12.064 3.875 0.318 ? 832
7 ATOM 833 H H GLY A 1 58 -10.026 7.077 -1.115 ? 833
7 ATOM 834 H HA2 GLY A 1 58 -9.407 4.660 0.476 ? 834
7 ATOM 835 H HA3 GLY A 1 58 -10.511 5.937 0.910 ? 835
7 ATOM 836 N N THR A 1 59 -11.571 4.531 -1.778 ? 836
7 ATOM 837 C CA THR A 1 59 -12.665 3.775 -2.388 ? 837
7 ATOM 838 C C THR A 1 59 -12.234 2.352 -2.659 ? 838
7 ATOM 839 O O THR A 1 59 -11.055 2.036 -2.561 ? 839
7 ATOM 840 C CB THR A 1 59 -13.129 4.411 -3.707 ? 840
7 ATOM 841 O OG1 THR A 1 59 -12.044 4.403 -4.640 ? 841
7 ATOM 842 C CG2 THR A 1 59 -13.581 5.796 -3.471 ? 842
7 ATOM 843 H H THR A 1 59 -10.972 5.093 -2.384 ? 843
7 ATOM 844 H HA THR A 1 59 -13.507 3.753 -1.696 ? 844
7 ATOM 845 H HB THR A 1 59 -13.952 3.835 -4.125 ? 845
7 ATOM 846 H HG1 THR A 1 59 -11.354 5.045 -4.349 ? 846
7 ATOM 847 H HG21 THR A 1 59 -13.898 6.259 -4.404 ? 847
7 ATOM 848 H HG22 THR A 1 59 -14.408 5.790 -2.770 ? 848
7 ATOM 849 H HG23 THR A 1 59 -12.760 6.329 -3.055 ? 849
7 ATOM 850 N N HIS A 1 60 -13.194 1.500 -3.021 ? 850
7 ATOM 851 C CA HIS A 1 60 -12.898 0.109 -3.357 ? 851
7 ATOM 852 C C HIS A 1 60 -13.319 -0.252 -4.784 ? 852
7 ATOM 853 O O HIS A 1 60 -13.657 -1.402 -5.066 ? 853
7 ATOM 854 C CB HIS A 1 60 -13.582 -0.835 -2.366 ? 854
7 ATOM 855 C CG HIS A 1 60 -13.101 -0.668 -0.957 ? 855
7 ATOM 856 N ND1 HIS A 1 60 -11.861 -1.105 -0.539 ? 856
7 ATOM 857 C CD2 HIS A 1 60 -13.688 -0.101 0.125 ? 857
7 ATOM 858 C CE1 HIS A 1 60 -11.712 -0.812 0.746 ? 858
7 ATOM 859 N NE2 HIS A 1 60 -12.806 -0.206 1.168 ? 859
7 ATOM 860 H H HIS A 1 60 -14.148 1.824 -3.072 ? 860
7 ATOM 861 H HA HIS A 1 60 -11.826 -0.056 -3.290 ? 861
7 ATOM 862 H HB2 HIS A 1 60 -14.660 -0.674 -2.386 ? 862
7 ATOM 863 H HB3 HIS A 1 60 -13.397 -1.866 -2.666 ? 863
7 ATOM 864 H HD1 HIS A 1 60 -11.060 -1.250 -1.163 ? 864
7 ATOM 865 H HD2 HIS A 1 60 -14.655 0.380 0.277 ? 865
7 ATOM 866 H HE1 HIS A 1 60 -10.793 -1.075 1.266 ? 866
7 ATOM 867 N N SER A 1 61 -13.347 0.738 -5.674 ? 867
7 ATOM 868 C CA SER A 1 61 -13.708 0.482 -7.070 ? 868
7 ATOM 869 C C SER A 1 61 -12.578 -0.271 -7.760 ? 869
7 ATOM 870 O O SER A 1 61 -11.438 -0.219 -7.292 ? 870
7 ATOM 871 C CB SER A 1 61 -13.998 1.794 -7.778 ? 871
7 ATOM 872 O OG SER A 1 61 -12.845 2.592 -7.887 ? 872
7 ATOM 873 H H SER A 1 61 -13.073 1.671 -5.392 ? 873
7 ATOM 874 H HA SER A 1 61 -14.607 -0.140 -7.101 ? 874
7 ATOM 875 H HB2 SER A 1 61 -14.396 1.589 -8.775 ? 875
7 ATOM 876 H HB3 SER A 1 61 -14.765 2.339 -7.232 ? 876
7 ATOM 877 H HG SER A 1 61 -13.160 3.465 -8.233 ? 877
7 ATOM 878 N N THR A 1 62 -12.876 -0.945 -8.874 ? 878
7 ATOM 879 C CA THR A 1 62 -11.820 -1.662 -9.598 ? 879
7 ATOM 880 C C THR A 1 62 -11.847 -1.254 -11.075 ? 880
7 ATOM 881 O O THR A 1 62 -11.203 -0.286 -11.481 ? 881
7 ATOM 882 C CB THR A 1 62 -11.960 -3.208 -9.446 ? 882
7 ATOM 883 O OG1 THR A 1 62 -13.247 -3.625 -9.900 ? 883
7 ATOM 884 C CG2 THR A 1 62 -11.801 -3.616 -7.983 ? 884
7 ATOM 885 H H THR A 1 62 -13.841 -0.928 -9.222 ? 885
7 ATOM 886 H HA THR A 1 62 -10.851 -1.370 -9.188 ? 886
7 ATOM 887 H HB THR A 1 62 -11.192 -3.701 -10.043 ? 887
7 ATOM 888 H HG1 THR A 1 62 -13.425 -4.516 -9.576 ? 888
7 ATOM 889 H HG21 THR A 1 62 -11.897 -4.697 -7.894 ? 889
7 ATOM 890 H HG22 THR A 1 62 -10.817 -3.308 -7.625 ? 890
7 ATOM 891 H HG23 THR A 1 62 -12.570 -3.137 -7.376 ? 891
7 ATOM 892 N N LYS A 1 63 -12.602 -2.010 -11.878 ? 892
7 ATOM 893 C CA LYS A 1 63 -12.785 -1.705 -13.292 ? 893
7 ATOM 894 C C LYS A 1 63 -14.028 -0.835 -13.419 ? 894
7 ATOM 895 O O LYS A 1 63 -14.221 -0.121 -14.411 ? 895
7 ATOM 896 C CB LYS A 1 63 -12.932 -2.987 -14.112 ? 896
7 ATOM 897 C CG LYS A 1 63 -11.673 -3.852 -14.147 ? 897
7 ATOM 898 C CD LYS A 1 63 -11.880 -5.109 -14.982 ? 898
7 ATOM 899 C CE LYS A 1 63 -10.619 -5.964 -15.020 ? 899
7 ATOM 900 N NZ LYS A 1 63 -10.819 -7.218 -15.799 ? 900
7 ATOM 901 H H LYS A 1 63 -13.080 -2.794 -11.462 ? 901
7 ATOM 902 H HA LYS A 1 63 -11.928 -1.140 -13.657 ? 902
7 ATOM 903 H HB2 LYS A 1 63 -13.741 -3.588 -13.700 ? 903
7 ATOM 904 H HB3 LYS A 1 63 -13.199 -2.734 -15.137 ? 904
7 ATOM 905 H HG2 LYS A 1 63 -10.846 -3.278 -14.568 ? 905
7 ATOM 906 H HG3 LYS A 1 63 -11.409 -4.142 -13.131 ? 906
7 ATOM 907 H HD2 LYS A 1 63 -12.694 -5.697 -14.556 ? 907
7 ATOM 908 H HD3 LYS A 1 63 -12.150 -4.829 -15.999 ? 908
7 ATOM 909 H HE2 LYS A 1 63 -9.813 -5.391 -15.475 ? 909
7 ATOM 910 H HE3 LYS A 1 63 -10.335 -6.225 -14.000 ? 910
7 ATOM 911 H HZ1 LYS A 1 63 -9.963 -7.755 -15.798 ? 911
7 ATOM 912 H HZ2 LYS A 1 63 -11.558 -7.763 -15.376 ? 912
7 ATOM 913 H HZ3 LYS A 1 63 -11.072 -6.989 -16.749 ? 913
8 ATOM 1 N N LYS A 1 1 3.249 1.483 0.527 ? 914
8 ATOM 2 C CA LYS A 1 1 3.978 2.745 0.567 ? 915
8 ATOM 3 C C LYS A 1 1 4.421 3.161 -0.839 ? 916
8 ATOM 4 O O LYS A 1 1 4.632 4.345 -1.110 ? 917
8 ATOM 5 C CB LYS A 1 1 5.186 2.638 1.497 ? 918
8 ATOM 6 C CG LYS A 1 1 4.824 2.506 2.975 ? 919
8 ATOM 7 C CD LYS A 1 1 6.065 2.394 3.852 ? 920
8 ATOM 8 C CE LYS A 1 1 5.692 2.273 5.326 ? 921
8 ATOM 9 N NZ LYS A 1 1 6.893 2.130 6.192 ? 922
8 ATOM 10 H H1 LYS A 1 1 3.655 0.668 0.970 ? 923
8 ATOM 11 H HA LYS A 1 1 3.312 3.519 0.953 ? 924
8 ATOM 12 H HB2 LYS A 1 1 5.786 1.772 1.214 ? 925
8 ATOM 13 H HB3 LYS A 1 1 5.814 3.522 1.382 ? 926
8 ATOM 14 H HG2 LYS A 1 1 4.248 3.379 3.285 ? 927
8 ATOM 15 H HG3 LYS A 1 1 4.207 1.619 3.118 ? 928
8 ATOM 16 H HD2 LYS A 1 1 6.642 1.516 3.558 ? 929
8 ATOM 17 H HD3 LYS A 1 1 6.688 3.278 3.716 ? 930
8 ATOM 18 H HE2 LYS A 1 1 5.142 3.162 5.628 ? 931
8 ATOM 19 H HE3 LYS A 1 1 5.054 1.399 5.461 ? 932
8 ATOM 20 H HZ1 LYS A 1 1 6.605 2.052 7.158 ? 933
8 ATOM 21 H HZ2 LYS A 1 1 7.405 1.300 5.927 ? 934
8 ATOM 22 H HZ3 LYS A 1 1 7.486 2.940 6.083 ? 935
8 ATOM 23 N N GLU A 1 2 4.492 2.186 -1.754 ? 936
8 ATOM 24 C CA GLU A 1 2 4.920 2.421 -3.132 ? 937
8 ATOM 25 C C GLU A 1 2 3.963 3.349 -3.887 ? 938
8 ATOM 26 O O GLU A 1 2 4.342 3.925 -4.906 ? 939
8 ATOM 27 C CB GLU A 1 2 5.060 1.095 -3.888 ? 940
8 ATOM 28 C CG GLU A 1 2 6.216 0.215 -3.412 ? 941
8 ATOM 29 C CD GLU A 1 2 6.314 -1.104 -4.154 ? 942
8 ATOM 30 O OE1 GLU A 1 2 5.449 -1.387 -4.950 ? 943
8 ATOM 31 O OE2 GLU A 1 2 7.258 -1.824 -3.922 ? 944
8 ATOM 32 H H GLU A 1 2 4.255 1.233 -1.484 ? 945
8 ATOM 33 H HA GLU A 1 2 5.897 2.901 -3.106 ? 946
8 ATOM 34 H HB2 GLU A 1 2 4.144 0.526 -3.795 ? 947
8 ATOM 35 H HB3 GLU A 1 2 5.208 1.298 -4.948 ? 948
8 ATOM 36 H HG2 GLU A 1 2 7.149 0.762 -3.541 ? 949
8 ATOM 37 H HG3 GLU A 1 2 6.086 0.020 -2.347 ? 950
8 ATOM 38 N N SER A 1 3 2.720 3.464 -3.410 ? 951
8 ATOM 39 C CA SER A 1 3 1.729 4.332 -4.024 ? 952
8 ATOM 40 C C SER A 1 3 1.169 5.285 -2.977 ? 953
8 ATOM 41 O O SER A 1 3 -0.009 5.654 -3.023 ? 954
8 ATOM 42 C CB SER A 1 3 0.609 3.526 -4.655 ? 955
8 ATOM 43 O OG SER A 1 3 1.096 2.699 -5.678 ? 956
8 ATOM 44 H H SER A 1 3 2.458 2.966 -2.561 ? 957
8 ATOM 45 H HA SER A 1 3 2.213 4.930 -4.801 ? 958
8 ATOM 46 H HB2 SER A 1 3 0.118 2.920 -3.891 ? 959
8 ATOM 47 H HB3 SER A 1 3 -0.137 4.210 -5.062 ? 960
8 ATOM 48 H HG SER A 1 3 1.642 3.268 -6.236 ? 961
8 ATOM 49 N N SER A 1 4 1.999 5.626 -1.982 ? 962
8 ATOM 50 C CA SER A 1 4 1.621 6.531 -0.894 ? 963
8 ATOM 51 C C SER A 1 4 0.305 6.138 -0.220 ? 964
8 ATOM 52 O O SER A 1 4 -0.522 6.999 0.083 ? 965
8 ATOM 53 C CB SER A 1 4 1.530 7.970 -1.388 ? 966
8 ATOM 54 O OG SER A 1 4 2.765 8.442 -1.866 ? 967
8 ATOM 55 H H SER A 1 4 2.952 5.259 -1.976 ? 968
8 ATOM 56 H HA SER A 1 4 2.409 6.483 -0.140 ? 969
8 ATOM 57 H HB2 SER A 1 4 0.793 8.043 -2.177 ? 970
8 ATOM 58 H HB3 SER A 1 4 1.192 8.603 -0.570 ? 971
8 ATOM 59 H HG SER A 1 4 2.817 8.186 -2.818 ? 972
8 ATOM 60 N N SER A 1 5 0.135 4.836 0.026 ? 973
8 ATOM 61 C CA SER A 1 5 -1.030 4.235 0.667 ? 974
8 ATOM 62 C C SER A 1 5 -2.375 4.410 -0.060 ? 975
8 ATOM 63 O O SER A 1 5 -3.424 4.282 0.572 ? 976
8 ATOM 64 C CB SER A 1 5 -1.176 4.762 2.088 ? 977
8 ATOM 65 O OG SER A 1 5 -0.031 4.484 2.854 ? 978
8 ATOM 66 H H SER A 1 5 0.862 4.188 -0.265 ? 979
8 ATOM 67 H HA SER A 1 5 -0.839 3.164 0.731 ? 980
8 ATOM 68 H HB2 SER A 1 5 -1.365 5.830 2.079 ? 981
8 ATOM 69 H HB3 SER A 1 5 -2.040 4.291 2.550 ? 982
8 ATOM 70 H HG SER A 1 5 -0.218 4.819 3.736 ? 983
8 ATOM 71 N N HIS A 1 6 -2.368 4.601 -1.385 ? 984
8 ATOM 72 C CA HIS A 1 6 -3.630 4.672 -2.133 ? 985
8 ATOM 73 C C HIS A 1 6 -4.200 3.277 -2.363 ? 986
8 ATOM 74 O O HIS A 1 6 -3.448 2.318 -2.542 ? 987
8 ATOM 75 C CB HIS A 1 6 -3.420 5.342 -3.504 ? 988
8 ATOM 76 C CG HIS A 1 6 -3.146 6.809 -3.460 ? 989
8 ATOM 77 N ND1 HIS A 1 6 -2.055 7.342 -2.821 ? 990
8 ATOM 78 C CD2 HIS A 1 6 -3.797 7.845 -4.021 ? 991
8 ATOM 79 C CE1 HIS A 1 6 -2.066 8.653 -2.962 ? 992
8 ATOM 80 N NE2 HIS A 1 6 -3.103 8.983 -3.696 ? 993
8 ATOM 81 H H HIS A 1 6 -1.487 4.754 -1.875 ? 994
8 ATOM 82 H HA HIS A 1 6 -4.358 5.242 -1.567 ? 995
8 ATOM 83 H HB2 HIS A 1 6 -2.579 4.865 -4.011 ? 996
8 ATOM 84 H HB3 HIS A 1 6 -4.300 5.180 -4.123 ? 997
8 ATOM 85 H HD1 HIS A 1 6 -1.186 6.832 -2.706 ? 998
8 ATOM 86 H HD2 HIS A 1 6 -4.695 7.907 -4.637 ? 999
8 ATOM 87 H HE1 HIS A 1 6 -1.280 9.269 -2.520 ? 1000
8 ATOM 88 N N HIS A 1 7 -5.531 3.153 -2.415 ? 1001
8 ATOM 89 C CA HIS A 1 7 -6.104 1.850 -2.728 ? 1002
8 ATOM 90 C C HIS A 1 7 -5.617 1.442 -4.127 ? 1003
8 ATOM 91 O O HIS A 1 7 -5.536 2.300 -5.011 ? 1004
8 ATOM 92 C CB HIS A 1 7 -7.643 1.909 -2.701 ? 1005
8 ATOM 93 C CG HIS A 1 7 -8.345 0.573 -2.762 ? 1006
8 ATOM 94 N ND1 HIS A 1 7 -8.495 -0.160 -3.926 ? 1007
8 ATOM 95 C CD2 HIS A 1 7 -8.943 -0.137 -1.785 ? 1008
8 ATOM 96 C CE1 HIS A 1 7 -9.161 -1.268 -3.658 ? 1009
8 ATOM 97 N NE2 HIS A 1 7 -9.455 -1.284 -2.353 ? 1010
8 ATOM 98 H H HIS A 1 7 -6.157 3.935 -2.209 ? 1011
8 ATOM 99 H HA HIS A 1 7 -5.790 1.137 -1.979 ? 1012
8 ATOM 100 H HB2 HIS A 1 7 -7.968 2.396 -1.784 ? 1013
8 ATOM 101 H HB3 HIS A 1 7 -8.002 2.517 -3.528 ? 1014
8 ATOM 102 H HD1 HIS A 1 7 -7.986 -0.020 -4.803 ? 1015
8 ATOM 103 H HD2 HIS A 1 7 -9.074 0.056 -0.722 ? 1016
8 ATOM 104 H HE1 HIS A 1 7 -9.383 -1.977 -4.454 ? 1017
8 ATOM 105 N N PRO A 1 8 -5.267 0.167 -4.365 ? 1018
8 ATOM 106 C CA PRO A 1 8 -4.856 -0.317 -5.661 ? 1019
8 ATOM 107 C C PRO A 1 8 -5.903 0.055 -6.685 ? 1020
8 ATOM 108 O O PRO A 1 8 -7.102 0.013 -6.411 ? 1021
8 ATOM 109 C CB PRO A 1 8 -4.736 -1.826 -5.420 ? 1022
8 ATOM 110 C CG PRO A 1 8 -4.331 -1.925 -3.956 ? 1023
8 ATOM 111 C CD PRO A 1 8 -5.058 -0.801 -3.259 ? 1024
8 ATOM 112 H HA PRO A 1 8 -3.882 0.124 -5.918 ? 1025
8 ATOM 113 H HB2 PRO A 1 8 -5.694 -2.320 -5.635 ? 1026
8 ATOM 114 H HB3 PRO A 1 8 -3.989 -2.258 -6.104 ? 1027
8 ATOM 115 H HG2 PRO A 1 8 -4.603 -2.915 -3.556 ? 1028
8 ATOM 116 H HG3 PRO A 1 8 -3.238 -1.838 -3.863 ? 1029
8 ATOM 117 H HD2 PRO A 1 8 -6.006 -1.151 -2.835 ? 1030
8 ATOM 118 H HD3 PRO A 1 8 -4.375 -0.387 -2.499 ? 1031
8 ATOM 119 N N GLY A 1 9 -5.447 0.444 -7.865 ? 1032
8 ATOM 120 C CA GLY A 1 9 -6.343 0.862 -8.934 ? 1033
8 ATOM 121 C C GLY A 1 9 -6.549 2.378 -8.950 ? 1034
8 ATOM 122 O O GLY A 1 9 -7.037 2.921 -9.935 ? 1035
8 ATOM 123 H H GLY A 1 9 -4.450 0.460 -8.032 ? 1036
8 ATOM 124 H HA2 GLY A 1 9 -5.935 0.540 -9.893 ? 1037
8 ATOM 125 H HA3 GLY A 1 9 -7.307 0.367 -8.815 ? 1038
8 ATOM 126 N N ILE A 1 10 -6.144 3.066 -7.879 ? 1039
8 ATOM 127 C CA ILE A 1 10 -6.291 4.518 -7.806 ? 1040
8 ATOM 128 C C ILE A 1 10 -4.977 5.216 -8.125 ? 1041
8 ATOM 129 O O ILE A 1 10 -3.915 4.796 -7.658 ? 1042
8 ATOM 130 C CB ILE A 1 10 -6.800 4.974 -6.429 ? 1043
8 ATOM 131 C CG1 ILE A 1 10 -8.108 4.257 -6.100 ? 1044
8 ATOM 132 C CG2 ILE A 1 10 -7.012 6.486 -6.466 ? 1045
8 ATOM 133 C CD1 ILE A 1 10 -9.177 4.502 -7.096 ? 1046
8 ATOM 134 H H ILE A 1 10 -5.765 2.580 -7.063 ? 1047
8 ATOM 135 H HA ILE A 1 10 -7.025 4.835 -8.544 ? 1048
8 ATOM 136 H HB ILE A 1 10 -6.086 4.717 -5.656 ? 1049
8 ATOM 137 H HG12 ILE A 1 10 -7.925 3.181 -6.042 ? 1050
8 ATOM 138 H HG13 ILE A 1 10 -8.468 4.602 -5.128 ? 1051
8 ATOM 139 H HG21 ILE A 1 10 -7.388 6.848 -5.540 ? 1052
8 ATOM 140 H HG22 ILE A 1 10 -6.085 6.982 -6.674 ? 1053
8 ATOM 141 H HG23 ILE A 1 10 -7.726 6.717 -7.254 ? 1054
8 ATOM 142 H HD11 ILE A 1 10 -10.083 3.970 -6.795 ? 1055
8 ATOM 143 H HD12 ILE A 1 10 -9.371 5.566 -7.141 ? 1056
8 ATOM 144 H HD13 ILE A 1 10 -8.863 4.152 -8.078 ? 1057
8 ATOM 145 N N ALA A 1 11 -5.028 6.250 -8.966 ? 1058
8 ATOM 146 C CA ALA A 1 11 -3.820 6.981 -9.314 ? 1059
8 ATOM 147 C C ALA A 1 11 -3.197 7.564 -8.066 ? 1060
8 ATOM 148 O O ALA A 1 11 -3.903 7.975 -7.150 ? 1061
8 ATOM 149 C CB ALA A 1 11 -4.120 8.101 -10.290 ? 1062
8 ATOM 150 H H ALA A 1 11 -5.925 6.567 -9.340 ? 1063
8 ATOM 151 H HA ALA A 1 11 -3.111 6.284 -9.762 ? 1064
8 ATOM 152 H HB1 ALA A 1 11 -3.200 8.629 -10.528 ? 1065
8 ATOM 153 H HB2 ALA A 1 11 -4.542 7.694 -11.192 ? 1066
8 ATOM 154 H HB3 ALA A 1 11 -4.825 8.792 -9.842 ? 1067
8 ATOM 155 N N GLU A 1 12 -1.878 7.606 -8.018 ? 1068
8 ATOM 156 C CA GLU A 1 12 -1.232 8.219 -6.872 ? 1069
8 ATOM 157 C C GLU A 1 12 -1.347 9.734 -6.989 ? 1070
8 ATOM 158 O O GLU A 1 12 -0.966 10.299 -8.018 ? 1071
8 ATOM 159 C CB GLU A 1 12 0.243 7.808 -6.807 ? 1072
8 ATOM 160 C CG GLU A 1 12 0.994 8.282 -5.571 ? 1073
8 ATOM 161 C CD GLU A 1 12 2.444 7.872 -5.597 ? 1074
8 ATOM 162 O OE1 GLU A 1 12 2.891 7.434 -6.631 ? 1075
8 ATOM 163 O OE2 GLU A 1 12 3.099 7.962 -4.581 ? 1076
8 ATOM 164 H H GLU A 1 12 -1.326 7.231 -8.776 ? 1077
8 ATOM 165 H HA GLU A 1 12 -1.734 7.896 -5.966 ? 1078
8 ATOM 166 H HB2 GLU A 1 12 0.312 6.719 -6.831 ? 1079
8 ATOM 167 H HB3 GLU A 1 12 0.765 8.190 -7.683 ? 1080
8 ATOM 168 H HG2 GLU A 1 12 0.931 9.369 -5.502 ? 1081
8 ATOM 169 H HG3 GLU A 1 12 0.515 7.863 -4.688 ? 1082
8 ATOM 170 N N PHE A 1 13 -1.822 10.399 -5.944 ? 1083
8 ATOM 171 C CA PHE A 1 13 -1.917 11.846 -5.977 ? 1084
8 ATOM 172 C C PHE A 1 13 -1.022 12.466 -4.897 ? 1085
8 ATOM 173 O O PHE A 1 13 -0.753 11.828 -3.880 ? 1086
8 ATOM 174 C CB PHE A 1 13 -3.352 12.313 -5.736 ? 1087
8 ATOM 175 C CG PHE A 1 13 -4.353 11.904 -6.786 ? 1088
8 ATOM 176 C CD1 PHE A 1 13 -5.125 10.763 -6.633 ? 1089
8 ATOM 177 C CD2 PHE A 1 13 -4.528 12.667 -7.921 ? 1090
8 ATOM 178 C CE1 PHE A 1 13 -6.060 10.401 -7.587 ? 1091
8 ATOM 179 C CE2 PHE A 1 13 -5.455 12.310 -8.870 ? 1092
8 ATOM 180 C CZ PHE A 1 13 -6.227 11.174 -8.701 ? 1093
8 ATOM 181 H H PHE A 1 13 -2.167 9.894 -5.130 ? 1094
8 ATOM 182 H HA PHE A 1 13 -1.624 12.173 -6.967 ? 1095
8 ATOM 183 H HB2 PHE A 1 13 -3.697 11.918 -4.777 ? 1096
8 ATOM 184 H HB3 PHE A 1 13 -3.366 13.402 -5.657 ? 1097
8 ATOM 185 H HD1 PHE A 1 13 -4.995 10.148 -5.743 ? 1098
8 ATOM 186 H HD2 PHE A 1 13 -3.927 13.569 -8.057 ? 1099
8 ATOM 187 H HE1 PHE A 1 13 -6.665 9.499 -7.451 ? 1100
8 ATOM 188 H HE2 PHE A 1 13 -5.581 12.935 -9.752 ? 1101
8 ATOM 189 H HZ PHE A 1 13 -6.962 10.889 -9.447 ? 1102
8 ATOM 190 N N PRO A 1 14 -0.508 13.684 -5.114 ? 1103
8 ATOM 191 C CA PRO A 1 14 0.160 14.499 -4.115 ? 1104
8 ATOM 192 C C PRO A 1 14 -0.790 14.782 -2.967 ? 1105
8 ATOM 193 O O PRO A 1 14 -1.994 14.930 -3.183 ? 1106
8 ATOM 194 C CB PRO A 1 14 0.567 15.741 -4.910 ? 1107
8 ATOM 195 C CG PRO A 1 14 0.735 15.226 -6.332 ? 1108
8 ATOM 196 C CD PRO A 1 14 -0.283 14.135 -6.499 ? 1109
8 ATOM 197 H HA PRO A 1 14 1.048 13.960 -3.752 ? 1110
8 ATOM 198 H HB2 PRO A 1 14 -0.212 16.508 -4.832 ? 1111
8 ATOM 199 H HB3 PRO A 1 14 1.488 16.173 -4.497 ? 1112
8 ATOM 200 H HG2 PRO A 1 14 0.597 16.030 -7.063 ? 1113
8 ATOM 201 H HG3 PRO A 1 14 1.762 14.858 -6.473 ? 1114
8 ATOM 202 H HD2 PRO A 1 14 -1.211 14.540 -6.942 ? 1115
8 ATOM 203 H HD3 PRO A 1 14 0.172 13.340 -7.110 ? 1116
8 ATOM 204 N N SER A 1 15 -0.250 14.947 -1.761 ? 1117
8 ATOM 205 C CA SER A 1 15 -1.071 15.225 -0.577 ? 1118
8 ATOM 206 C C SER A 1 15 -1.819 16.561 -0.650 ? 1119
8 ATOM 207 O O SER A 1 15 -2.783 16.783 0.081 ? 1120
8 ATOM 208 C CB SER A 1 15 -0.197 15.200 0.662 ? 1121
8 ATOM 209 O OG SER A 1 15 0.711 16.267 0.660 ? 1122
8 ATOM 210 H H SER A 1 15 0.747 14.831 -1.647 ? 1123
8 ATOM 211 H HA SER A 1 15 -1.814 14.430 -0.490 ? 1124
8 ATOM 212 H HB2 SER A 1 15 -0.820 15.248 1.554 ? 1125
8 ATOM 213 H HB3 SER A 1 15 0.349 14.258 0.694 ? 1126
8 ATOM 214 H HG SER A 1 15 0.198 17.043 0.901 ? 1127
8 ATOM 215 N N ARG A 1 16 -1.381 17.440 -1.550 ? 1128
8 ATOM 216 C CA ARG A 1 16 -2.018 18.736 -1.753 ? 1129
8 ATOM 217 C C ARG A 1 16 -3.076 18.698 -2.862 ? 1130
8 ATOM 218 O O ARG A 1 16 -3.705 19.714 -3.156 ? 1131
8 ATOM 219 C CB ARG A 1 16 -0.979 19.792 -2.104 ? 1132
8 ATOM 220 C CG ARG A 1 16 0.027 20.102 -0.999 ? 1133
8 ATOM 221 C CD ARG A 1 16 0.990 21.167 -1.407 ? 1134
8 ATOM 222 N NE ARG A 1 16 1.955 21.460 -0.356 ? 1135
8 ATOM 223 C CZ ARG A 1 16 2.911 22.409 -0.435 ? 1136
8 ATOM 224 N NH1 ARG A 1 16 3.019 23.148 -1.518 ? 1137
8 ATOM 225 N NH2 ARG A 1 16 3.741 22.596 0.576 ? 1138
8 ATOM 226 H H ARG A 1 16 -0.578 17.188 -2.105 ? 1139
8 ATOM 227 H HA ARG A 1 16 -2.505 19.028 -0.823 ? 1140
8 ATOM 228 H HB2 ARG A 1 16 -0.418 19.471 -2.980 ? 1141
8 ATOM 229 H HB3 ARG A 1 16 -1.483 20.724 -2.362 ? 1142
8 ATOM 230 H HG2 ARG A 1 16 -0.505 20.442 -0.110 ? 1143
8 ATOM 231 H HG3 ARG A 1 16 0.593 19.200 -0.760 ? 1144
8 ATOM 232 H HD2 ARG A 1 16 1.537 20.845 -2.292 ? 1145
8 ATOM 233 H HD3 ARG A 1 16 0.443 22.082 -1.632 ? 1146
8 ATOM 234 H HE ARG A 1 16 1.906 20.913 0.493 ? 1147
8 ATOM 235 H HH11 ARG A 1 16 2.385 23.007 -2.292 ? 1148
8 ATOM 236 H HH12 ARG A 1 16 3.735 23.858 -1.576 ? 1149
8 ATOM 237 H HH21 ARG A 1 16 3.660 22.029 1.408 ? 1150
8 ATOM 238 H HH22 ARG A 1 16 4.456 23.306 0.517 ? 1151
8 ATOM 239 N N GLY A 1 17 -3.237 17.542 -3.519 ? 1152
8 ATOM 240 C CA GLY A 1 17 -4.188 17.386 -4.621 ? 1153
8 ATOM 241 C C GLY A 1 17 -3.646 17.894 -5.960 ? 1154
8 ATOM 242 O O GLY A 1 17 -4.366 17.925 -6.972 ? 1155
8 ATOM 243 H H GLY A 1 17 -2.711 16.716 -3.239 ? 1156
8 ATOM 244 H HA2 GLY A 1 17 -4.426 16.333 -4.719 ? 1157
8 ATOM 245 H HA3 GLY A 1 17 -5.116 17.902 -4.379 ? 1158
8 ATOM 246 N N LYS A 1 18 -2.377 18.297 -5.968 ? 1159
8 ATOM 247 C CA LYS A 1 18 -1.785 18.848 -7.170 ? 1160
8 ATOM 248 C C LYS A 1 18 -1.979 17.882 -8.324 ? 1161
8 ATOM 249 O O LYS A 1 18 -1.545 16.731 -8.288 ? 1162
8 ATOM 250 C CB LYS A 1 18 -0.306 19.168 -6.942 ? 1163
8 ATOM 251 C CG LYS A 1 18 0.404 19.785 -8.137 ? 1164
8 ATOM 252 C CD LYS A 1 18 -0.077 21.212 -8.390 ? 1165
8 ATOM 253 C CE LYS A 1 18 0.638 21.840 -9.582 ? 1166
8 ATOM 254 N NZ LYS A 1 18 0.139 23.214 -9.866 ? 1167
8 ATOM 255 H H LYS A 1 18 -1.839 18.235 -5.119 ? 1168
8 ATOM 256 H HA LYS A 1 18 -2.303 19.776 -7.419 ? 1169
8 ATOM 257 H HB2 LYS A 1 18 -0.214 19.862 -6.107 ? 1170
8 ATOM 258 H HB3 LYS A 1 18 0.225 18.272 -6.671 ? 1171
8 ATOM 259 H HG2 LYS A 1 18 1.478 19.802 -7.951 ? 1172
8 ATOM 260 H HG3 LYS A 1 18 0.218 19.182 -9.026 ? 1173
8 ATOM 261 H HD2 LYS A 1 18 -1.151 21.204 -8.587 ? 1174
8 ATOM 262 H HD3 LYS A 1 18 0.107 21.820 -7.505 ? 1175
8 ATOM 263 H HE2 LYS A 1 18 1.706 21.886 -9.372 ? 1176
8 ATOM 264 H HE3 LYS A 1 18 0.478 21.217 -10.462 ? 1177
8 ATOM 265 H HZ1 LYS A 1 18 0.635 23.594 -10.660 ? 1178
8 ATOM 266 H HZ2 LYS A 1 18 -0.849 23.178 -10.075 ? 1179
8 ATOM 267 H HZ3 LYS A 1 18 0.292 23.803 -9.060 ? 1180
8 ATOM 268 N N SER A 1 19 -2.643 18.377 -9.347 ? 1181
8 ATOM 269 C CA SER A 1 19 -3.001 17.613 -10.521 ? 1182
8 ATOM 270 C C SER A 1 19 -3.206 18.536 -11.722 ? 1183
8 ATOM 271 O O SER A 1 19 -4.032 18.286 -12.597 ? 1184
8 ATOM 272 C CB SER A 1 19 -4.207 16.754 -10.166 ? 1185
8 ATOM 273 O OG SER A 1 19 -5.255 17.533 -9.619 ? 1186
8 ATOM 274 H H SER A 1 19 -2.961 19.333 -9.282 ? 1187
8 ATOM 275 H HA SER A 1 19 -2.175 16.940 -10.756 ? 1188
8 ATOM 276 H HB2 SER A 1 19 -4.554 16.254 -11.063 ? 1189
8 ATOM 277 H HB3 SER A 1 19 -3.917 15.980 -9.454 ? 1190
8 ATOM 278 H HG SER A 1 19 -4.974 17.726 -8.667 ? 1191
8 ATOM 279 N N SER A 1 20 -2.379 19.586 -11.772 ? 1192
8 ATOM 280 C CA SER A 1 20 -2.411 20.631 -12.807 ? 1193
8 ATOM 281 C C SER A 1 20 -2.087 20.129 -14.215 ? 1194
8 ATOM 282 O O SER A 1 20 -2.300 20.835 -15.199 ? 1195
8 ATOM 283 C CB SER A 1 20 -1.441 21.738 -12.439 ? 1196
8 ATOM 284 O OG SER A 1 20 -0.115 21.284 -12.489 ? 1197
8 ATOM 285 H H SER A 1 20 -1.706 19.678 -11.025 ? 1198
8 ATOM 286 H HA SER A 1 20 -3.419 21.048 -12.827 ? 1199
8 ATOM 287 H HB2 SER A 1 20 -1.567 22.579 -13.120 ? 1200
8 ATOM 288 H HB3 SER A 1 20 -1.666 22.093 -11.434 ? 1201
8 ATOM 289 H HG SER A 1 20 0.100 21.201 -13.424 ? 1202
8 ATOM 290 N N SER A 1 21 -1.565 18.911 -14.305 ? 1203
8 ATOM 291 C CA SER A 1 21 -1.242 18.274 -15.568 ? 1204
8 ATOM 292 C C SER A 1 21 -2.488 17.789 -16.327 ? 1205
8 ATOM 293 O O SER A 1 21 -2.383 17.394 -17.490 ? 1206
8 ATOM 294 C CB SER A 1 21 -0.290 17.118 -15.334 ? 1207
8 ATOM 295 O OG SER A 1 21 -0.908 16.109 -14.603 ? 1208
8 ATOM 296 H H SER A 1 21 -1.407 18.402 -13.451 ? 1209
8 ATOM 297 H HA SER A 1 21 -0.735 19.008 -16.196 ? 1210
8 ATOM 298 H HB2 SER A 1 21 0.033 16.722 -16.296 ? 1211
8 ATOM 299 H HB3 SER A 1 21 0.596 17.466 -14.807 ? 1212
8 ATOM 300 H HG SER A 1 21 -1.800 16.041 -14.967 ? 1213
8 ATOM 301 N N TYR A 1 22 -3.662 17.807 -15.680 ? 1214
8 ATOM 302 C CA TYR A 1 22 -4.876 17.343 -16.348 ? 1215
8 ATOM 303 C C TYR A 1 22 -5.913 18.461 -16.479 ? 1216
8 ATOM 304 O O TYR A 1 22 -5.989 19.361 -15.647 ? 1217
8 ATOM 305 C CB TYR A 1 22 -5.484 16.192 -15.591 ? 1218
8 ATOM 306 C CG TYR A 1 22 -4.614 14.977 -15.467 ? 1219
8 ATOM 307 C CD1 TYR A 1 22 -3.886 14.779 -14.307 ? 1220
8 ATOM 308 C CD2 TYR A 1 22 -4.540 14.065 -16.493 ? 1221
8 ATOM 309 C CE1 TYR A 1 22 -3.102 13.653 -14.172 ? 1222
8 ATOM 310 C CE2 TYR A 1 22 -3.755 12.938 -16.363 ? 1223
8 ATOM 311 C CZ TYR A 1 22 -3.042 12.729 -15.208 ? 1224
8 ATOM 312 O OH TYR A 1 22 -2.260 11.603 -15.078 ? 1225
8 ATOM 313 H H TYR A 1 22 -3.718 18.130 -14.712 ? 1226
8 ATOM 314 H HA TYR A 1 22 -4.620 17.012 -17.354 ? 1227
8 ATOM 315 H HB2 TYR A 1 22 -5.704 16.530 -14.592 ? 1228
8 ATOM 316 H HB3 TYR A 1 22 -6.423 15.902 -16.056 ? 1229
8 ATOM 317 H HD1 TYR A 1 22 -3.945 15.509 -13.493 ? 1230
8 ATOM 318 H HD2 TYR A 1 22 -5.109 14.234 -17.404 ? 1231
8 ATOM 319 H HE1 TYR A 1 22 -2.536 13.491 -13.255 ? 1232
8 ATOM 320 H HE2 TYR A 1 22 -3.701 12.213 -17.176 ? 1233
8 ATOM 321 H HH TYR A 1 22 -1.869 11.585 -14.200 ? 1234
8 ATOM 322 N N SER A 1 23 -6.736 18.387 -17.527 ? 1235
8 ATOM 323 C CA SER A 1 23 -7.770 19.397 -17.765 ? 1236
8 ATOM 324 C C SER A 1 23 -9.168 19.155 -17.161 ? 1237
8 ATOM 325 O O SER A 1 23 -9.958 20.094 -17.073 ? 1238
8 ATOM 326 C CB SER A 1 23 -7.929 19.580 -19.259 ? 1239
8 ATOM 327 O OG SER A 1 23 -8.415 18.407 -19.851 ? 1240
8 ATOM 328 H H SER A 1 23 -6.630 17.626 -18.184 ? 1241
8 ATOM 329 H HA SER A 1 23 -7.400 20.337 -17.351 ? 1242
8 ATOM 330 H HB2 SER A 1 23 -8.618 20.401 -19.452 ? 1243
8 ATOM 331 H HB3 SER A 1 23 -6.969 19.846 -19.699 ? 1244
8 ATOM 332 H HG SER A 1 23 -9.247 18.216 -19.406 ? 1245
8 ATOM 333 N N LYS A 1 24 -9.499 17.922 -16.776 ? 1246
8 ATOM 334 C CA LYS A 1 24 -10.867 17.654 -16.303 ? 1247
8 ATOM 335 C C LYS A 1 24 -10.999 17.362 -14.811 ? 1248
8 ATOM 336 O O LYS A 1 24 -10.401 16.426 -14.284 ? 1249
8 ATOM 337 C CB LYS A 1 24 -11.472 16.496 -17.088 ? 1250
8 ATOM 338 C CG LYS A 1 24 -11.672 16.768 -18.567 ? 1251
8 ATOM 339 C CD LYS A 1 24 -12.688 17.867 -18.759 ? 1252
8 ATOM 340 C CE LYS A 1 24 -14.014 17.546 -18.119 ? 1253
8 ATOM 341 N NZ LYS A 1 24 -15.035 18.563 -18.485 ? 1254
8 ATOM 342 H H LYS A 1 24 -8.827 17.171 -16.835 ? 1255
8 ATOM 343 H HA LYS A 1 24 -11.472 18.536 -16.506 ? 1256
8 ATOM 344 H HB2 LYS A 1 24 -10.832 15.620 -16.997 ? 1257
8 ATOM 345 H HB3 LYS A 1 24 -12.437 16.233 -16.670 ? 1258
8 ATOM 346 H HG2 LYS A 1 24 -10.726 17.075 -19.017 ? 1259
8 ATOM 347 H HG3 LYS A 1 24 -12.016 15.865 -19.068 ? 1260
8 ATOM 348 H HD2 LYS A 1 24 -12.309 18.799 -18.332 ? 1261
8 ATOM 349 H HD3 LYS A 1 24 -12.846 18.032 -19.827 ? 1262
8 ATOM 350 H HE2 LYS A 1 24 -14.349 16.565 -18.457 ? 1263
8 ATOM 351 H HE3 LYS A 1 24 -13.900 17.529 -17.037 ? 1264
8 ATOM 352 H HZ1 LYS A 1 24 -15.914 18.339 -18.051 ? 1265
8 ATOM 353 H HZ2 LYS A 1 24 -14.720 19.480 -18.167 ? 1266
8 ATOM 354 H HZ3 LYS A 1 24 -15.146 18.581 -19.493 ? 1267
8 ATOM 355 N N GLN A 1 25 -11.807 18.168 -14.126 ? 1268
8 ATOM 356 C CA GLN A 1 25 -12.028 17.970 -12.695 ? 1269
8 ATOM 357 C C GLN A 1 25 -13.043 16.858 -12.442 ? 1270
8 ATOM 358 O O GLN A 1 25 -14.084 16.791 -13.102 ? 1271
8 ATOM 359 C CB GLN A 1 25 -12.448 19.272 -12.014 ? 1272
8 ATOM 360 C CG GLN A 1 25 -12.560 19.159 -10.499 ? 1273
8 ATOM 361 C CD GLN A 1 25 -12.789 20.498 -9.834 ? 1274
8 ATOM 362 O OE1 GLN A 1 25 -12.082 21.471 -10.115 ? 1275
8 ATOM 363 N NE2 GLN A 1 25 -13.780 20.565 -8.953 ? 1276
8 ATOM 364 H H GLN A 1 25 -12.272 18.925 -14.606 ? 1277
8 ATOM 365 H HA GLN A 1 25 -11.097 17.656 -12.238 ? 1278
8 ATOM 366 H HB2 GLN A 1 25 -11.724 20.053 -12.243 ? 1279
8 ATOM 367 H HB3 GLN A 1 25 -13.414 19.592 -12.400 ? 1280
8 ATOM 368 H HG2 GLN A 1 25 -13.404 18.512 -10.257 ? 1281
8 ATOM 369 H HG3 GLN A 1 25 -11.634 18.725 -10.108 ? 1282
8 ATOM 370 H HE21 GLN A 1 25 -13.977 21.428 -8.486 ? 1283
8 ATOM 371 H HE22 GLN A 1 25 -14.335 19.754 -8.762 ? 1284
8 ATOM 372 N N PHE A 1 26 -12.730 15.998 -11.475 ? 1285
8 ATOM 373 C CA PHE A 1 26 -13.571 14.872 -11.087 ? 1286
8 ATOM 374 C C PHE A 1 26 -13.707 14.753 -9.563 ? 1287
8 ATOM 375 O O PHE A 1 26 -12.732 14.898 -8.818 ? 1288
8 ATOM 376 C CB PHE A 1 26 -12.985 13.589 -11.680 ? 1289
8 ATOM 377 C CG PHE A 1 26 -13.743 12.336 -11.374 ? 1290
8 ATOM 378 C CD1 PHE A 1 26 -14.875 12.005 -12.096 ? 1291
8 ATOM 379 C CD2 PHE A 1 26 -13.311 11.469 -10.394 ? 1292
8 ATOM 380 C CE1 PHE A 1 26 -15.560 10.837 -11.834 ? 1293
8 ATOM 381 C CE2 PHE A 1 26 -13.987 10.303 -10.143 ? 1294
8 ATOM 382 C CZ PHE A 1 26 -15.108 9.985 -10.856 ? 1295
8 ATOM 383 H H PHE A 1 26 -11.832 16.107 -11.013 ? 1296
8 ATOM 384 H HA PHE A 1 26 -14.565 15.027 -11.507 ? 1297
8 ATOM 385 H HB2 PHE A 1 26 -12.921 13.693 -12.764 ? 1298
8 ATOM 386 H HB3 PHE A 1 26 -11.964 13.464 -11.310 ? 1299
8 ATOM 387 H HD1 PHE A 1 26 -15.225 12.680 -12.876 ? 1300
8 ATOM 388 H HD2 PHE A 1 26 -12.416 11.712 -9.821 ? 1301
8 ATOM 389 H HE1 PHE A 1 26 -16.452 10.587 -12.405 ? 1302
8 ATOM 390 H HE2 PHE A 1 26 -13.632 9.619 -9.380 ? 1303
8 ATOM 391 H HZ PHE A 1 26 -15.633 9.052 -10.640 ? 1304
8 ATOM 392 N N THR A 1 27 -14.938 14.519 -9.102 ? 1305
8 ATOM 393 C CA THR A 1 27 -15.238 14.399 -7.671 ? 1306
8 ATOM 394 C C THR A 1 27 -15.578 12.964 -7.286 ? 1307
8 ATOM 395 O O THR A 1 27 -16.325 12.279 -7.988 ? 1308
8 ATOM 396 C CB THR A 1 27 -16.383 15.342 -7.254 ? 1309
8 ATOM 397 O OG1 THR A 1 27 -15.998 16.697 -7.521 ? 1310
8 ATOM 398 C CG2 THR A 1 27 -16.685 15.203 -5.755 ? 1311
8 ATOM 399 H H THR A 1 27 -15.692 14.410 -9.767 ? 1312
8 ATOM 400 H HA THR A 1 27 -14.354 14.682 -7.103 ? 1313
8 ATOM 401 H HB THR A 1 27 -17.276 15.105 -7.831 ? 1314
8 ATOM 402 H HG1 THR A 1 27 -15.431 17.016 -6.826 ? 1315
8 ATOM 403 H HG21 THR A 1 27 -17.486 15.887 -5.484 ? 1316
8 ATOM 404 H HG22 THR A 1 27 -16.994 14.187 -5.527 ? 1317
8 ATOM 405 H HG23 THR A 1 27 -15.788 15.448 -5.181 ? 1318
8 ATOM 406 N N SER A 1 28 -15.015 12.523 -6.162 ? 1319
8 ATOM 407 C CA SER A 1 28 -15.206 11.163 -5.671 ? 1320
8 ATOM 408 C C SER A 1 28 -15.193 11.085 -4.142 ? 1321
8 ATOM 409 O O SER A 1 28 -14.582 11.924 -3.466 ? 1322
8 ATOM 410 C CB SER A 1 28 -14.141 10.284 -6.247 ? 1323
8 ATOM 411 O OG SER A 1 28 -14.281 8.960 -5.821 ? 1324
8 ATOM 412 H H SER A 1 28 -14.409 13.166 -5.647 ? 1325
8 ATOM 413 H HA SER A 1 28 -16.178 10.809 -6.018 ? 1326
8 ATOM 414 H HB2 SER A 1 28 -14.192 10.325 -7.319 ? 1327
8 ATOM 415 H HB3 SER A 1 28 -13.168 10.671 -5.956 ? 1328
8 ATOM 416 H HG SER A 1 28 -14.954 8.568 -6.402 ? 1329
8 ATOM 417 N N SER A 1 29 -15.884 10.080 -3.595 ? 1330
8 ATOM 418 C CA SER A 1 29 -15.988 9.934 -2.146 ? 1331
8 ATOM 419 C C SER A 1 29 -15.998 8.494 -1.641 ? 1332
8 ATOM 420 O O SER A 1 29 -16.235 7.552 -2.403 ? 1333
8 ATOM 421 C CB SER A 1 29 -17.271 10.604 -1.699 ? 1334
8 ATOM 422 O OG SER A 1 29 -18.387 9.928 -2.207 ? 1335
8 ATOM 423 H H SER A 1 29 -16.347 9.414 -4.196 ? 1336
8 ATOM 424 H HA SER A 1 29 -15.133 10.430 -1.692 ? 1337
8 ATOM 425 H HB2 SER A 1 29 -17.320 10.634 -0.612 ? 1338
8 ATOM 426 H HB3 SER A 1 29 -17.281 11.621 -2.062 ? 1339
8 ATOM 427 H HG SER A 1 29 -18.378 9.061 -1.789 ? 1340
8 ATOM 428 N N THR A 1 30 -15.763 8.351 -0.333 ? 1341
8 ATOM 429 C CA THR A 1 30 -15.774 7.061 0.351 ? 1342
8 ATOM 430 C C THR A 1 30 -16.420 7.137 1.758 ? 1343
8 ATOM 431 O O THR A 1 30 -16.968 8.173 2.162 ? 1344
8 ATOM 432 C CB THR A 1 30 -14.338 6.492 0.446 ? 1345
8 ATOM 433 O OG1 THR A 1 30 -14.397 5.115 0.896 ? 1346
8 ATOM 434 C CG2 THR A 1 30 -13.504 7.341 1.409 ? 1347
8 ATOM 435 H H THR A 1 30 -15.559 9.197 0.200 ? 1348
8 ATOM 436 H HA THR A 1 30 -16.366 6.366 -0.245 ? 1349
8 ATOM 437 H HB THR A 1 30 -13.871 6.520 -0.533 ? 1350
8 ATOM 438 H HG1 THR A 1 30 -13.516 4.679 0.785 ? 1351
8 ATOM 439 H HG21 THR A 1 30 -12.502 6.947 1.469 ? 1352
8 ATOM 440 H HG22 THR A 1 30 -13.467 8.370 1.042 ? 1353
8 ATOM 441 H HG23 THR A 1 30 -13.947 7.334 2.396 ? 1354
8 ATOM 442 N N SER A 1 31 -16.334 6.015 2.484 ? 1355
8 ATOM 443 C CA SER A 1 31 -16.920 5.831 3.817 ? 1356
8 ATOM 444 C C SER A 1 31 -16.115 4.829 4.649 ? 1357
8 ATOM 445 O O SER A 1 31 -15.705 3.779 4.150 ? 1358
8 ATOM 446 C CB SER A 1 31 -18.354 5.347 3.681 ? 1359
8 ATOM 447 O OG SER A 1 31 -18.923 5.079 4.929 ? 1360
8 ATOM 448 H H SER A 1 31 -15.810 5.262 2.059 ? 1361
8 ATOM 449 H HA SER A 1 31 -16.913 6.787 4.334 ? 1362
8 ATOM 450 H HB2 SER A 1 31 -18.938 6.111 3.172 ? 1363
8 ATOM 451 H HB3 SER A 1 31 -18.380 4.451 3.065 ? 1364
8 ATOM 452 H HG SER A 1 31 -18.736 5.851 5.477 ? 1365
8 ATOM 453 N N TYR A 1 32 -15.915 5.147 5.928 ? 1366
8 ATOM 454 C CA TYR A 1 32 -15.143 4.289 6.826 ? 1367
8 ATOM 455 C C TYR A 1 32 -15.453 4.466 8.322 ? 1368
8 ATOM 456 O O TYR A 1 32 -16.181 5.372 8.727 ? 1369
8 ATOM 457 C CB TYR A 1 32 -13.659 4.487 6.520 ? 1370
8 ATOM 458 C CG TYR A 1 32 -13.207 5.925 6.581 ? 1371
8 ATOM 459 C CD1 TYR A 1 32 -12.740 6.445 7.737 ? 1372
8 ATOM 460 C CD2 TYR A 1 32 -13.247 6.709 5.433 ? 1373
8 ATOM 461 C CE1 TYR A 1 32 -12.299 7.751 7.783 ? 1374
8 ATOM 462 C CE2 TYR A 1 32 -12.811 8.011 5.470 ? 1375
8 ATOM 463 C CZ TYR A 1 32 -12.336 8.536 6.644 ? 1376
8 ATOM 464 O OH TYR A 1 32 -11.882 9.841 6.706 ? 1377
8 ATOM 465 H H TYR A 1 32 -16.290 6.028 6.275 ? 1378
8 ATOM 466 H HA TYR A 1 32 -15.389 3.257 6.579 ? 1379
8 ATOM 467 H HB2 TYR A 1 32 -13.062 3.916 7.233 ? 1380
8 ATOM 468 H HB3 TYR A 1 32 -13.434 4.101 5.526 ? 1381
8 ATOM 469 H HD1 TYR A 1 32 -12.716 5.821 8.616 ? 1382
8 ATOM 470 H HD2 TYR A 1 32 -13.613 6.288 4.500 ? 1383
8 ATOM 471 H HE1 TYR A 1 32 -11.921 8.167 8.707 ? 1384
8 ATOM 472 H HE2 TYR A 1 32 -12.835 8.620 4.574 ? 1385
8 ATOM 473 H HH TYR A 1 32 -11.706 10.184 5.797 ? 1386
8 ATOM 474 N N ASN A 1 33 -14.948 3.532 9.138 ? 1387
8 ATOM 475 C CA ASN A 1 33 -15.149 3.560 10.592 ? 1388
8 ATOM 476 C C ASN A 1 33 -13.977 4.120 11.408 ? 1389
8 ATOM 477 O O ASN A 1 33 -12.834 3.668 11.276 ? 1390
8 ATOM 478 C CB ASN A 1 33 -15.515 2.184 11.110 ? 1391
8 ATOM 479 C CG ASN A 1 33 -15.854 2.197 12.593 ? 1392
8 ATOM 480 O OD1 ASN A 1 33 -14.975 2.331 13.463 ? 1393
8 ATOM 481 N ND2 ASN A 1 33 -17.121 2.062 12.894 ? 1394
8 ATOM 482 H H ASN A 1 33 -14.388 2.791 8.741 ? 1395
8 ATOM 483 H HA ASN A 1 33 -15.998 4.215 10.791 ? 1396
8 ATOM 484 H HB2 ASN A 1 33 -16.372 1.801 10.555 ? 1397
8 ATOM 485 H HB3 ASN A 1 33 -14.683 1.501 10.946 ? 1398
8 ATOM 486 H HD21 ASN A 1 33 -17.414 2.064 13.850 ? 1399
8 ATOM 487 H HD22 ASN A 1 33 -17.798 1.961 12.165 ? 1400
8 ATOM 488 N N ARG A 1 34 -14.277 5.112 12.247 ? 1401
8 ATOM 489 C CA ARG A 1 34 -13.296 5.730 13.149 ? 1402
8 ATOM 490 C C ARG A 1 34 -13.863 5.832 14.556 ? 1403
8 ATOM 491 O O ARG A 1 34 -13.675 6.832 15.248 ? 1404
8 ATOM 492 C CB ARG A 1 34 -12.866 7.110 12.669 ? 1405
8 ATOM 493 C CG ARG A 1 34 -13.970 8.125 12.618 ? 1406
8 ATOM 494 C CD ARG A 1 34 -13.451 9.452 12.137 ? 1407
8 ATOM 495 N NE ARG A 1 34 -12.563 10.108 13.095 ? 1408
8 ATOM 496 C CZ ARG A 1 34 -12.959 10.854 14.156 ? 1409
8 ATOM 497 N NH1 ARG A 1 34 -14.240 11.062 14.415 ? 1410
8 ATOM 498 N NH2 ARG A 1 34 -12.042 11.388 14.948 ? 1411
8 ATOM 499 H H ARG A 1 34 -15.245 5.437 12.268 ? 1412
8 ATOM 500 H HA ARG A 1 34 -12.411 5.095 13.184 ? 1413
8 ATOM 501 H HB2 ARG A 1 34 -12.095 7.501 13.336 ? 1414
8 ATOM 502 H HB3 ARG A 1 34 -12.434 7.033 11.672 ? 1415
8 ATOM 503 H HG2 ARG A 1 34 -14.727 7.776 11.948 ? 1416
8 ATOM 504 H HG3 ARG A 1 34 -14.390 8.252 13.615 ? 1417
8 ATOM 505 H HD2 ARG A 1 34 -12.898 9.306 11.211 ? 1418
8 ATOM 506 H HD3 ARG A 1 34 -14.295 10.117 11.951 ? 1419
8 ATOM 507 H HE ARG A 1 34 -11.570 9.992 12.956 ? 1420
8 ATOM 508 H HH11 ARG A 1 34 -14.982 10.655 13.824 ? 1421
8 ATOM 509 H HH12 ARG A 1 34 -14.502 11.627 15.207 ? 1422
8 ATOM 510 H HH21 ARG A 1 34 -11.060 11.237 14.759 ? 1423
8 ATOM 511 H HH22 ARG A 1 34 -12.323 11.948 15.740 ? 1424
8 ATOM 512 N N GLY A 1 35 -14.612 4.803 14.955 ? 1425
8 ATOM 513 C CA GLY A 1 35 -15.307 4.771 16.243 ? 1426
8 ATOM 514 C C GLY A 1 35 -16.753 5.224 16.044 ? 1427
8 ATOM 515 O O GLY A 1 35 -17.592 5.120 16.939 ? 1428
8 ATOM 516 H H GLY A 1 35 -14.704 3.990 14.346 ? 1429
8 ATOM 517 H HA2 GLY A 1 35 -15.285 3.759 16.647 ? 1430
8 ATOM 518 H HA3 GLY A 1 35 -14.804 5.424 16.955 ? 1431
8 ATOM 519 N N ASP A 1 36 -17.009 5.711 14.836 ? 1432
8 ATOM 520 C CA ASP A 1 36 -18.286 6.206 14.349 ? 1433
8 ATOM 521 C C ASP A 1 36 -18.262 6.168 12.820 ? 1434
8 ATOM 522 O O ASP A 1 36 -17.238 5.843 12.208 ? 1435
8 ATOM 523 C CB ASP A 1 36 -18.557 7.634 14.868 ? 1436
8 ATOM 524 C CG ASP A 1 36 -19.044 7.708 16.357 ? 1437
8 ATOM 525 O OD1 ASP A 1 36 -20.007 7.038 16.692 ? 1438
8 ATOM 526 O OD2 ASP A 1 36 -18.449 8.434 17.120 ? 1439
8 ATOM 527 H H ASP A 1 36 -16.228 5.750 14.209 ? 1440
8 ATOM 528 H HA ASP A 1 36 -19.082 5.548 14.702 ? 1441
8 ATOM 529 H HB2 ASP A 1 36 -17.647 8.230 14.777 ? 1442
8 ATOM 530 H HB3 ASP A 1 36 -19.315 8.101 14.236 ? 1443
8 ATOM 531 N N SER A 1 37 -19.386 6.507 12.206 ? 1444
8 ATOM 532 C CA SER A 1 37 -19.494 6.528 10.746 ? 1445
8 ATOM 533 C C SER A 1 37 -18.897 7.812 10.153 ? 1446
8 ATOM 534 O O SER A 1 37 -19.400 8.911 10.401 ? 1447
8 ATOM 535 C CB SER A 1 37 -20.952 6.401 10.353 ? 1448
8 ATOM 536 O OG SER A 1 37 -21.121 6.515 8.975 ? 1449
8 ATOM 537 H H SER A 1 37 -20.184 6.765 12.790 ? 1450
8 ATOM 538 H HA SER A 1 37 -18.938 5.678 10.345 ? 1451
8 ATOM 539 H HB2 SER A 1 37 -21.345 5.444 10.694 ? 1452
8 ATOM 540 H HB3 SER A 1 37 -21.521 7.184 10.855 ? 1453
8 ATOM 541 H HG SER A 1 37 -20.537 7.232 8.699 ? 1454
8 ATOM 542 N N THR A 1 38 -17.824 7.665 9.369 ? 1455
8 ATOM 543 C CA THR A 1 38 -17.109 8.798 8.792 ? 1456
8 ATOM 544 C C THR A 1 38 -17.168 8.809 7.267 ? 1457
8 ATOM 545 O O THR A 1 38 -16.969 7.787 6.604 ? 1458
8 ATOM 546 C CB THR A 1 38 -15.633 8.797 9.251 ? 1459
8 ATOM 547 O OG1 THR A 1 38 -15.576 8.903 10.678 ? 1460
8 ATOM 548 C CG2 THR A 1 38 -14.878 9.966 8.636 ? 1461
8 ATOM 549 H H THR A 1 38 -17.444 6.735 9.193 ? 1462
8 ATOM 550 H HA THR A 1 38 -17.574 9.716 9.149 ? 1463
8 ATOM 551 H HB THR A 1 38 -15.158 7.864 8.949 ? 1464
8 ATOM 552 H HG1 THR A 1 38 -16.175 9.596 10.967 ? 1465
8 ATOM 553 H HG21 THR A 1 38 -13.847 9.951 8.980 ? 1466
8 ATOM 554 H HG22 THR A 1 38 -14.892 9.891 7.550 ? 1467
8 ATOM 555 H HG23 THR A 1 38 -15.344 10.901 8.939 ? 1468
8 ATOM 556 N N PHE A 1 39 -17.450 9.979 6.706 ? 1469
8 ATOM 557 C CA PHE A 1 39 -17.510 10.127 5.260 ? 1470
8 ATOM 558 C C PHE A 1 39 -16.435 11.087 4.801 ? 1471
8 ATOM 559 O O PHE A 1 39 -16.075 12.012 5.533 ? 1472
8 ATOM 560 C CB PHE A 1 39 -18.882 10.619 4.832 ? 1473
8 ATOM 561 C CG PHE A 1 39 -19.952 9.640 5.151 ? 1474
8 ATOM 562 C CD1 PHE A 1 39 -20.565 9.647 6.398 ? 1475
8 ATOM 563 C CD2 PHE A 1 39 -20.342 8.697 4.220 ? 1476
8 ATOM 564 C CE1 PHE A 1 39 -21.548 8.735 6.698 ? 1477
8 ATOM 565 C CE2 PHE A 1 39 -21.324 7.782 4.519 ? 1478
8 ATOM 566 C CZ PHE A 1 39 -21.928 7.800 5.760 ? 1479
8 ATOM 567 H H PHE A 1 39 -17.615 10.783 7.296 ? 1480
8 ATOM 568 H HA PHE A 1 39 -17.324 9.162 4.787 ? 1481
8 ATOM 569 H HB2 PHE A 1 39 -19.111 11.560 5.327 ? 1482
8 ATOM 570 H HB3 PHE A 1 39 -18.887 10.797 3.757 ? 1483
8 ATOM 571 H HD1 PHE A 1 39 -20.262 10.385 7.142 ? 1484
8 ATOM 572 H HD2 PHE A 1 39 -19.855 8.682 3.240 ? 1485
8 ATOM 573 H HE1 PHE A 1 39 -22.025 8.749 7.680 ? 1486
8 ATOM 574 H HE2 PHE A 1 39 -21.622 7.040 3.778 ? 1487
8 ATOM 575 H HZ PHE A 1 39 -22.705 7.074 5.999 ? 1488
8 ATOM 576 N N GLU A 1 40 -15.938 10.874 3.588 ? 1489
8 ATOM 577 C CA GLU A 1 40 -14.885 11.728 3.044 ? 1490
8 ATOM 578 C C GLU A 1 40 -14.962 11.911 1.534 ? 1491
8 ATOM 579 O O GLU A 1 40 -15.218 10.959 0.791 ? 1492
8 ATOM 580 C CB GLU A 1 40 -13.515 11.150 3.410 ? 1493
8 ATOM 581 C CG GLU A 1 40 -12.343 11.973 2.940 ? 1494
8 ATOM 582 C CD GLU A 1 40 -11.013 11.434 3.357 ? 1495
8 ATOM 583 O OE1 GLU A 1 40 -10.905 10.806 4.387 ? 1496
8 ATOM 584 O OE2 GLU A 1 40 -10.096 11.594 2.582 ? 1497
8 ATOM 585 H H GLU A 1 40 -16.288 10.079 3.049 ? 1498
8 ATOM 586 H HA GLU A 1 40 -14.979 12.715 3.500 ? 1499
8 ATOM 587 H HB2 GLU A 1 40 -13.444 11.041 4.492 ? 1500
8 ATOM 588 H HB3 GLU A 1 40 -13.417 10.161 2.966 ? 1501
8 ATOM 589 H HG2 GLU A 1 40 -12.363 12.030 1.858 ? 1502
8 ATOM 590 H HG3 GLU A 1 40 -12.453 12.985 3.326 ? 1503
8 ATOM 591 N N SER A 1 41 -14.705 13.134 1.066 ? 1504
8 ATOM 592 C CA SER A 1 41 -14.690 13.378 -0.373 ? 1505
8 ATOM 593 C C SER A 1 41 -13.603 14.356 -0.788 ? 1506
8 ATOM 594 O O SER A 1 41 -13.191 15.222 -0.010 ? 1507
8 ATOM 595 C CB SER A 1 41 -16.032 13.929 -0.808 ? 1508
8 ATOM 596 O OG SER A 1 41 -16.261 15.190 -0.244 ? 1509
8 ATOM 597 H H SER A 1 41 -14.506 13.888 1.710 ? 1510
8 ATOM 598 H HA SER A 1 41 -14.496 12.439 -0.885 ? 1511
8 ATOM 599 H HB2 SER A 1 41 -16.066 13.993 -1.899 ? 1512
8 ATOM 600 H HB3 SER A 1 41 -16.815 13.254 -0.490 ? 1513
8 ATOM 601 H HG SER A 1 41 -15.582 15.765 -0.607 ? 1514
8 ATOM 602 N N LYS A 1 42 -13.159 14.206 -2.036 ? 1515
8 ATOM 603 C CA LYS A 1 42 -12.150 15.067 -2.658 ? 1516
8 ATOM 604 C C LYS A 1 42 -12.384 15.285 -4.146 ? 1517
8 ATOM 605 O O LYS A 1 42 -13.104 14.519 -4.800 ? 1518
8 ATOM 606 C CB LYS A 1 42 -10.734 14.519 -2.458 ? 1519
8 ATOM 607 C CG LYS A 1 42 -10.246 14.493 -1.013 ? 1520
8 ATOM 608 C CD LYS A 1 42 -10.034 15.884 -0.492 ? 1521
8 ATOM 609 C CE LYS A 1 42 -8.903 16.583 -1.211 ? 1522
8 ATOM 610 N NZ LYS A 1 42 -8.694 17.956 -0.689 ? 1523
8 ATOM 611 H H LYS A 1 42 -13.567 13.448 -2.588 ? 1524
8 ATOM 612 H HA LYS A 1 42 -12.200 16.045 -2.178 ? 1525
8 ATOM 613 H HB2 LYS A 1 42 -10.673 13.510 -2.857 ? 1526
8 ATOM 614 H HB3 LYS A 1 42 -10.027 15.125 -3.030 ? 1527
8 ATOM 615 H HG2 LYS A 1 42 -10.974 13.977 -0.386 ? 1528
8 ATOM 616 H HG3 LYS A 1 42 -9.298 13.971 -0.939 ? 1529
8 ATOM 617 H HD2 LYS A 1 42 -10.946 16.470 -0.645 ? 1530
8 ATOM 618 H HD3 LYS A 1 42 -9.819 15.850 0.576 ? 1531
8 ATOM 619 H HE2 LYS A 1 42 -7.989 16.009 -1.080 ? 1532
8 ATOM 620 H HE3 LYS A 1 42 -9.136 16.640 -2.274 ? 1533
8 ATOM 621 H HZ1 LYS A 1 42 -7.942 18.399 -1.186 ? 1534
8 ATOM 622 H HZ2 LYS A 1 42 -9.560 18.505 -0.828 ? 1535
8 ATOM 623 H HZ3 LYS A 1 42 -8.477 17.921 0.292 ? 1536
8 ATOM 624 N N SER A 1 43 -11.744 16.323 -4.680 ? 1537
8 ATOM 625 C CA SER A 1 43 -11.780 16.568 -6.113 ? 1538
8 ATOM 626 C C SER A 1 43 -10.350 16.645 -6.648 ? 1539
8 ATOM 627 O O SER A 1 43 -9.483 17.266 -6.027 ? 1540
8 ATOM 628 C CB SER A 1 43 -12.513 17.866 -6.414 ? 1541
8 ATOM 629 O OG SER A 1 43 -13.857 17.821 -5.981 ? 1542
8 ATOM 630 H H SER A 1 43 -11.197 16.931 -4.087 ? 1543
8 ATOM 631 H HA SER A 1 43 -12.285 15.742 -6.603 ? 1544
8 ATOM 632 H HB2 SER A 1 43 -11.998 18.692 -5.926 ? 1545
8 ATOM 633 H HB3 SER A 1 43 -12.482 18.052 -7.486 ? 1546
8 ATOM 634 H HG SER A 1 43 -14.319 17.271 -6.609 ? 1547
8 ATOM 635 N N TYR A 1 44 -10.119 16.007 -7.790 ? 1548
8 ATOM 636 C CA TYR A 1 44 -8.811 15.998 -8.450 ? 1549
8 ATOM 637 C C TYR A 1 44 -8.988 16.227 -9.938 ? 1550
8 ATOM 638 O O TYR A 1 44 -10.089 16.023 -10.453 ? 1551
8 ATOM 639 C CB TYR A 1 44 -8.078 14.662 -8.281 ? 1552
8 ATOM 640 C CG TYR A 1 44 -7.795 14.176 -6.859 ? 1553
8 ATOM 641 C CD1 TYR A 1 44 -8.676 13.304 -6.210 ? 1554
8 ATOM 642 C CD2 TYR A 1 44 -6.646 14.587 -6.217 ? 1555
8 ATOM 643 C CE1 TYR A 1 44 -8.371 12.837 -4.935 ? 1556
8 ATOM 644 C CE2 TYR A 1 44 -6.359 14.123 -4.956 ? 1557
8 ATOM 645 C CZ TYR A 1 44 -7.195 13.254 -4.322 ? 1558
8 ATOM 646 O OH TYR A 1 44 -6.842 12.805 -3.065 ? 1559
8 ATOM 647 H H TYR A 1 44 -10.905 15.519 -8.224 ? 1560
8 ATOM 648 H HA TYR A 1 44 -8.199 16.808 -8.053 ? 1561
8 ATOM 649 H HB2 TYR A 1 44 -8.645 13.881 -8.792 ? 1562
8 ATOM 650 H HB3 TYR A 1 44 -7.121 14.737 -8.797 ? 1563
8 ATOM 651 H HD1 TYR A 1 44 -9.589 12.975 -6.709 ? 1564
8 ATOM 652 H HD2 TYR A 1 44 -5.955 15.270 -6.719 ? 1565
8 ATOM 653 H HE1 TYR A 1 44 -9.042 12.144 -4.426 ? 1566
8 ATOM 654 H HE2 TYR A 1 44 -5.451 14.430 -4.456 ? 1567
8 ATOM 655 H HH TYR A 1 44 -7.266 11.939 -2.869 ? 1568
8 ATOM 656 N N LYS A 1 45 -7.933 16.629 -10.646 ? 1569
8 ATOM 657 C CA LYS A 1 45 -8.055 16.654 -12.100 ? 1570
8 ATOM 658 C C LYS A 1 45 -7.405 15.402 -12.695 ? 1571
8 ATOM 659 O O LYS A 1 45 -6.319 15.005 -12.269 ? 1572
8 ATOM 660 C CB LYS A 1 45 -7.474 17.932 -12.681 ? 1573
8 ATOM 661 C CG LYS A 1 45 -8.220 19.185 -12.268 ? 1574
8 ATOM 662 C CD LYS A 1 45 -7.624 20.423 -12.892 ? 1575
8 ATOM 663 C CE LYS A 1 45 -8.377 21.672 -12.456 ? 1576
8 ATOM 664 N NZ LYS A 1 45 -7.799 22.906 -13.055 ? 1577
8 ATOM 665 H H LYS A 1 45 -7.044 16.872 -10.204 ? 1578
8 ATOM 666 H HA LYS A 1 45 -9.101 16.621 -12.356 ? 1579
8 ATOM 667 H HB2 LYS A 1 45 -6.443 18.035 -12.380 ? 1580
8 ATOM 668 H HB3 LYS A 1 45 -7.502 17.882 -13.768 ? 1581
8 ATOM 669 H HG2 LYS A 1 45 -9.250 19.106 -12.589 ? 1582
8 ATOM 670 H HG3 LYS A 1 45 -8.201 19.281 -11.184 ? 1583
8 ATOM 671 H HD2 LYS A 1 45 -6.569 20.505 -12.613 ? 1584
8 ATOM 672 H HD3 LYS A 1 45 -7.685 20.337 -13.979 ? 1585
8 ATOM 673 H HE2 LYS A 1 45 -9.420 21.584 -12.762 ? 1586
8 ATOM 674 H HE3 LYS A 1 45 -8.334 21.752 -11.370 ? 1587
8 ATOM 675 H HZ1 LYS A 1 45 -8.324 23.710 -12.741 ? 1588
8 ATOM 676 H HZ2 LYS A 1 45 -6.835 22.997 -12.769 ? 1589
8 ATOM 677 H HZ3 LYS A 1 45 -7.846 22.842 -14.063 ? 1590
8 ATOM 678 N N MET A 1 46 -8.109 14.761 -13.634 ? 1591
8 ATOM 679 C CA MET A 1 46 -7.667 13.537 -14.321 ? 1592
8 ATOM 680 C C MET A 1 46 -8.095 13.483 -15.788 ? 1593
8 ATOM 681 O O MET A 1 46 -9.022 14.170 -16.200 ? 1594
8 ATOM 682 C CB MET A 1 46 -8.136 12.285 -13.592 ? 1595
8 ATOM 683 C CG MET A 1 46 -7.501 12.073 -12.225 ? 1596
8 ATOM 684 S SD MET A 1 46 -5.742 11.661 -12.317 ? 1597
8 ATOM 685 C CE MET A 1 46 -5.799 9.967 -12.825 ? 1598
8 ATOM 686 H H MET A 1 46 -8.999 15.180 -13.904 ? 1599
8 ATOM 687 H HA MET A 1 46 -6.585 13.515 -14.300 ? 1600
8 ATOM 688 H HB2 MET A 1 46 -9.214 12.332 -13.459 ? 1601
8 ATOM 689 H HB3 MET A 1 46 -7.921 11.413 -14.202 ? 1602
8 ATOM 690 H HG2 MET A 1 46 -7.631 12.928 -11.578 ? 1603
8 ATOM 691 H HG3 MET A 1 46 -7.983 11.265 -11.765 ? 1604
8 ATOM 692 H HE1 MET A 1 46 -4.785 9.578 -12.917 ? 1605
8 ATOM 693 H HE2 MET A 1 46 -6.352 9.376 -12.089 ? 1606
8 ATOM 694 H HE3 MET A 1 46 -6.282 9.909 -13.772 ? 1607
8 ATOM 695 N N ALA A 1 47 -7.408 12.671 -16.581 ? 1608
8 ATOM 696 C CA ALA A 1 47 -7.788 12.434 -17.974 ? 1609
8 ATOM 697 C C ALA A 1 47 -9.057 11.605 -18.042 ? 1610
8 ATOM 698 O O ALA A 1 47 -9.276 10.760 -17.181 ? 1611
8 ATOM 699 C CB ALA A 1 47 -6.685 11.694 -18.717 ? 1612
8 ATOM 700 H H ALA A 1 47 -6.619 12.171 -16.196 ? 1613
8 ATOM 701 H HA ALA A 1 47 -7.975 13.398 -18.450 ? 1614
8 ATOM 702 H HB1 ALA A 1 47 -6.986 11.534 -19.752 ? 1615
8 ATOM 703 H HB2 ALA A 1 47 -5.770 12.277 -18.698 ? 1616
8 ATOM 704 H HB3 ALA A 1 47 -6.509 10.730 -18.240 ? 1617
8 ATOM 705 N N ASP A 1 48 -9.840 11.738 -19.117 ? 1618
8 ATOM 706 C CA ASP A 1 48 -11.024 10.880 -19.304 ? 1619
8 ATOM 707 C C ASP A 1 48 -10.630 9.401 -19.278 ? 1620
8 ATOM 708 O O ASP A 1 48 -11.351 8.544 -18.756 ? 1621
8 ATOM 709 C CB ASP A 1 48 -11.688 11.143 -20.665 ? 1622
8 ATOM 710 C CG ASP A 1 48 -12.451 12.465 -20.807 ? 1623
8 ATOM 711 O OD1 ASP A 1 48 -12.750 13.112 -19.824 ? 1624
8 ATOM 712 O OD2 ASP A 1 48 -12.738 12.815 -21.924 ? 1625
8 ATOM 713 H H ASP A 1 48 -9.629 12.450 -19.801 ? 1626
8 ATOM 714 H HA ASP A 1 48 -11.731 11.071 -18.496 ? 1627
8 ATOM 715 H HB2 ASP A 1 48 -10.923 11.111 -21.442 ? 1628
8 ATOM 716 H HB3 ASP A 1 48 -12.382 10.330 -20.878 ? 1629
8 ATOM 717 N N GLU A 1 49 -9.433 9.138 -19.796 ? 1630
8 ATOM 718 C CA GLU A 1 49 -8.837 7.818 -19.927 ? 1631
8 ATOM 719 C C GLU A 1 49 -8.608 7.155 -18.573 ? 1632
8 ATOM 720 O O GLU A 1 49 -8.447 5.938 -18.489 ? 1633
8 ATOM 721 C CB GLU A 1 49 -7.499 7.933 -20.663 ? 1634
8 ATOM 722 C CG GLU A 1 49 -7.618 8.346 -22.125 ? 1635
8 ATOM 723 C CD GLU A 1 49 -6.279 8.485 -22.819 ? 1636
8 ATOM 724 O OE1 GLU A 1 49 -5.271 8.347 -22.168 ? 1637
8 ATOM 725 O OE2 GLU A 1 49 -6.272 8.732 -24.003 ? 1638
8 ATOM 726 H H GLU A 1 49 -8.915 9.923 -20.157 ? 1639
8 ATOM 727 H HA GLU A 1 49 -9.513 7.189 -20.506 ? 1640
8 ATOM 728 H HB2 GLU A 1 49 -6.871 8.668 -20.157 ? 1641
8 ATOM 729 H HB3 GLU A 1 49 -6.979 6.977 -20.624 ? 1642
8 ATOM 730 H HG2 GLU A 1 49 -8.212 7.600 -22.653 ? 1643
8 ATOM 731 H HG3 GLU A 1 49 -8.151 9.296 -22.176 ? 1644
8 ATOM 732 N N ALA A 1 50 -8.546 7.960 -17.517 ? 1645
8 ATOM 733 C CA ALA A 1 50 -8.320 7.478 -16.173 ? 1646
8 ATOM 734 C C ALA A 1 50 -9.394 6.497 -15.741 ? 1647
8 ATOM 735 O O ALA A 1 50 -9.128 5.555 -14.994 ? 1648
8 ATOM 736 C CB ALA A 1 50 -8.311 8.654 -15.217 ? 1649
8 ATOM 737 H H ALA A 1 50 -8.711 8.956 -17.629 ? 1650
8 ATOM 738 H HA ALA A 1 50 -7.354 6.968 -16.148 ? 1651
8 ATOM 739 H HB1 ALA A 1 50 -8.123 8.320 -14.208 ? 1652
8 ATOM 740 H HB2 ALA A 1 50 -7.541 9.346 -15.532 ? 1653
8 ATOM 741 H HB3 ALA A 1 50 -9.280 9.148 -15.253 ? 1654
8 ATOM 742 N N GLY A 1 51 -10.632 6.720 -16.163 ? 1655
8 ATOM 743 C CA GLY A 1 51 -11.688 5.849 -15.683 ? 1656
8 ATOM 744 C C GLY A 1 51 -11.670 5.852 -14.153 ? 1657
8 ATOM 745 O O GLY A 1 51 -11.633 6.914 -13.521 ? 1658
8 ATOM 746 H H GLY A 1 51 -10.833 7.460 -16.841 ? 1659
8 ATOM 747 H HA2 GLY A 1 51 -12.652 6.200 -16.051 ? 1660
8 ATOM 748 H HA3 GLY A 1 51 -11.535 4.840 -16.062 ? 1661
8 ATOM 749 N N SER A 1 52 -11.636 4.650 -13.567 ? 1662
8 ATOM 750 C CA SER A 1 52 -11.632 4.448 -12.115 ? 1663
8 ATOM 751 C C SER A 1 52 -10.372 4.965 -11.407 ? 1664
8 ATOM 752 O O SER A 1 52 -10.373 5.144 -10.191 ? 1665
8 ATOM 753 C CB SER A 1 52 -11.801 2.971 -11.807 ? 1666
8 ATOM 754 O OG SER A 1 52 -10.687 2.242 -12.240 ? 1667
8 ATOM 755 H H SER A 1 52 -11.636 3.831 -14.159 ? 1668
8 ATOM 756 H HA SER A 1 52 -12.489 4.983 -11.697 ? 1669
8 ATOM 757 H HB2 SER A 1 52 -11.930 2.834 -10.729 ? 1670
8 ATOM 758 H HB3 SER A 1 52 -12.701 2.588 -12.292 ? 1671
8 ATOM 759 H HG SER A 1 52 -10.845 1.314 -11.961 ? 1672
8 ATOM 760 N N GLU A 1 53 -9.305 5.274 -12.152 ? 1673
8 ATOM 761 C CA GLU A 1 53 -8.083 5.764 -11.515 ? 1674
8 ATOM 762 C C GLU A 1 53 -8.312 7.112 -10.861 ? 1675
8 ATOM 763 O O GLU A 1 53 -7.519 7.534 -10.016 ? 1676
8 ATOM 764 C CB GLU A 1 53 -6.904 5.891 -12.492 ? 1677
8 ATOM 765 C CG GLU A 1 53 -6.314 4.592 -13.016 ? 1678
8 ATOM 766 C CD GLU A 1 53 -5.107 4.821 -13.918 ? 1679
8 ATOM 767 O OE1 GLU A 1 53 -4.759 5.961 -14.134 ? 1680
8 ATOM 768 O OE2 GLU A 1 53 -4.530 3.857 -14.378 ? 1681
8 ATOM 769 H H GLU A 1 53 -9.333 5.162 -13.163 ? 1682
8 ATOM 770 H HA GLU A 1 53 -7.801 5.060 -10.742 ? 1683
8 ATOM 771 H HB2 GLU A 1 53 -7.207 6.464 -13.346 ? 1684
8 ATOM 772 H HB3 GLU A 1 53 -6.115 6.427 -12.015 ? 1685
8 ATOM 773 H HG2 GLU A 1 53 -6.014 3.976 -12.169 ? 1686
8 ATOM 774 H HG3 GLU A 1 53 -7.086 4.057 -13.569 ? 1687
8 ATOM 775 N N ALA A 1 54 -9.359 7.817 -11.297 ? 1688
8 ATOM 776 C CA ALA A 1 54 -9.682 9.126 -10.777 ? 1689
8 ATOM 777 C C ALA A 1 54 -10.448 9.077 -9.445 ? 1690
8 ATOM 778 O O ALA A 1 54 -10.685 10.120 -8.835 ? 1691
8 ATOM 779 C CB ALA A 1 54 -10.484 9.887 -11.817 ? 1692
8 ATOM 780 H H ALA A 1 54 -9.983 7.414 -12.004 ? 1693
8 ATOM 781 H HA ALA A 1 54 -8.745 9.634 -10.583 ? 1694
8 ATOM 782 H HB1 ALA A 1 54 -10.689 10.890 -11.459 ? 1695
8 ATOM 783 H HB2 ALA A 1 54 -9.918 9.942 -12.743 ? 1696
8 ATOM 784 H HB3 ALA A 1 54 -11.425 9.360 -12.001 ? 1697
8 ATOM 785 N N ASP A 1 55 -10.864 7.888 -9.007 ? 1698
8 ATOM 786 C CA ASP A 1 55 -11.624 7.755 -7.765 ? 1699
8 ATOM 787 C C ASP A 1 55 -10.804 8.100 -6.521 ? 1700
8 ATOM 788 O O ASP A 1 55 -9.578 8.074 -6.528 ? 1701
8 ATOM 789 C CB ASP A 1 55 -12.252 6.360 -7.649 ? 1702
8 ATOM 790 C CG ASP A 1 55 -13.464 6.156 -8.553 ? 1703
8 ATOM 791 O OD1 ASP A 1 55 -13.986 7.127 -9.040 ? 1704
8 ATOM 792 O OD2 ASP A 1 55 -13.852 5.023 -8.764 ? 1705
8 ATOM 793 H H ASP A 1 55 -10.639 7.040 -9.527 ? 1706
8 ATOM 794 H HA ASP A 1 55 -12.446 8.460 -7.807 ? 1707
8 ATOM 795 H HB2 ASP A 1 55 -11.530 5.621 -7.931 ? 1708
8 ATOM 796 H HB3 ASP A 1 55 -12.532 6.167 -6.614 ? 1709
8 ATOM 797 N N HIS A 1 56 -11.501 8.450 -5.447 ? 1710
8 ATOM 798 C CA HIS A 1 56 -10.872 8.760 -4.165 ? 1711
8 ATOM 799 C C HIS A 1 56 -10.028 7.573 -3.681 ? 1712
8 ATOM 800 O O HIS A 1 56 -10.401 6.403 -3.839 ? 1713
8 ATOM 801 C CB HIS A 1 56 -11.945 9.192 -3.135 ? 1714
8 ATOM 802 C CG HIS A 1 56 -11.431 9.605 -1.799 ? 1715
8 ATOM 803 N ND1 HIS A 1 56 -10.971 8.695 -0.884 ? 1716
8 ATOM 804 C CD2 HIS A 1 56 -11.339 10.814 -1.200 ? 1717
8 ATOM 805 C CE1 HIS A 1 56 -10.597 9.327 0.215 ? 1718
8 ATOM 806 N NE2 HIS A 1 56 -10.806 10.601 0.053 ? 1719
8 ATOM 807 H H HIS A 1 56 -12.510 8.491 -5.519 ? 1720
8 ATOM 808 H HA HIS A 1 56 -10.194 9.604 -4.293 ? 1721
8 ATOM 809 H HB2 HIS A 1 56 -12.465 10.060 -3.539 ? 1722
8 ATOM 810 H HB3 HIS A 1 56 -12.689 8.446 -3.000 ? 1723
8 ATOM 811 H HD2 HIS A 1 56 -11.633 11.761 -1.626 ? 1724
8 ATOM 812 H HE1 HIS A 1 56 -10.185 8.870 1.115 ? 1725
8 ATOM 813 H HE2 HIS A 1 56 -10.593 11.287 0.795 ? 1726
8 ATOM 814 N N GLU A 1 57 -8.879 7.881 -3.083 ? 1727
8 ATOM 815 C CA GLU A 1 57 -7.933 6.870 -2.621 ? 1728
8 ATOM 816 C C GLU A 1 57 -8.446 5.880 -1.577 ? 1729
8 ATOM 817 O O GLU A 1 57 -7.811 4.844 -1.365 ? 1730
8 ATOM 818 C CB GLU A 1 57 -6.667 7.547 -2.085 ? 1731
8 ATOM 819 C CG GLU A 1 57 -6.803 8.434 -0.831 ? 1732
8 ATOM 820 C CD GLU A 1 57 -7.064 9.933 -1.096 ? 1733
8 ATOM 821 O OE1 GLU A 1 57 -7.434 10.309 -2.195 ? 1734
8 ATOM 822 O OE2 GLU A 1 57 -6.854 10.697 -0.164 ? 1735
8 ATOM 823 H H GLU A 1 57 -8.645 8.854 -2.964 ? 1736
8 ATOM 824 H HA GLU A 1 57 -7.646 6.274 -3.478 ? 1737
8 ATOM 825 H HB2 GLU A 1 57 -5.921 6.803 -1.882 ? 1738
8 ATOM 826 H HB3 GLU A 1 57 -6.283 8.195 -2.859 ? 1739
8 ATOM 827 H HG2 GLU A 1 57 -7.614 8.053 -0.215 ? 1740
8 ATOM 828 H HG3 GLU A 1 57 -5.883 8.338 -0.256 ? 1741
8 ATOM 829 N N GLY A 1 58 -9.566 6.193 -0.921 ? 1742
8 ATOM 830 C CA GLY A 1 58 -10.170 5.328 0.078 ? 1743
8 ATOM 831 C C GLY A 1 58 -11.338 4.495 -0.464 ? 1744
8 ATOM 832 O O GLY A 1 58 -12.064 3.875 0.318 ? 1745
8 ATOM 833 H H GLY A 1 58 -10.026 7.077 -1.115 ? 1746
8 ATOM 834 H HA2 GLY A 1 58 -9.407 4.660 0.476 ? 1747
8 ATOM 835 H HA3 GLY A 1 58 -10.511 5.937 0.910 ? 1748
8 ATOM 836 N N THR A 1 59 -11.571 4.531 -1.778 ? 1749
8 ATOM 837 C CA THR A 1 59 -12.665 3.775 -2.388 ? 1750
8 ATOM 838 C C THR A 1 59 -12.234 2.352 -2.659 ? 1751
8 ATOM 839 O O THR A 1 59 -11.055 2.036 -2.561 ? 1752
8 ATOM 840 C CB THR A 1 59 -13.129 4.411 -3.707 ? 1753
8 ATOM 841 O OG1 THR A 1 59 -12.044 4.403 -4.640 ? 1754
8 ATOM 842 C CG2 THR A 1 59 -13.581 5.796 -3.471 ? 1755
8 ATOM 843 H H THR A 1 59 -10.972 5.093 -2.384 ? 1756
8 ATOM 844 H HA THR A 1 59 -13.507 3.753 -1.696 ? 1757
8 ATOM 845 H HB THR A 1 59 -13.952 3.835 -4.125 ? 1758
8 ATOM 846 H HG1 THR A 1 59 -11.354 5.045 -4.349 ? 1759
8 ATOM 847 H HG21 THR A 1 59 -13.898 6.259 -4.404 ? 1760
8 ATOM 848 H HG22 THR A 1 59 -14.408 5.790 -2.770 ? 1761
8 ATOM 849 H HG23 THR A 1 59 -12.760 6.329 -3.055 ? 1762
8 ATOM 850 N N HIS A 1 60 -13.194 1.500 -3.021 ? 1763
8 ATOM 851 C CA HIS A 1 60 -12.898 0.109 -3.357 ? 1764
8 ATOM 852 C C HIS A 1 60 -13.319 -0.252 -4.784 ? 1765
8 ATOM 853 O O HIS A 1 60 -13.657 -1.402 -5.066 ? 1766
8 ATOM 854 C CB HIS A 1 60 -13.582 -0.835 -2.366 ? 1767
8 ATOM 855 C CG HIS A 1 60 -13.101 -0.668 -0.957 ? 1768
8 ATOM 856 N ND1 HIS A 1 60 -11.861 -1.105 -0.539 ? 1769
8 ATOM 857 C CD2 HIS A 1 60 -13.688 -0.101 0.125 ? 1770
8 ATOM 858 C CE1 HIS A 1 60 -11.712 -0.812 0.746 ? 1771
8 ATOM 859 N NE2 HIS A 1 60 -12.806 -0.206 1.168 ? 1772
8 ATOM 860 H H HIS A 1 60 -14.148 1.824 -3.072 ? 1773
8 ATOM 861 H HA HIS A 1 60 -11.826 -0.056 -3.290 ? 1774
8 ATOM 862 H HB2 HIS A 1 60 -14.660 -0.674 -2.386 ? 1775
8 ATOM 863 H HB3 HIS A 1 60 -13.397 -1.866 -2.666 ? 1776
8 ATOM 864 H HD1 HIS A 1 60 -11.060 -1.250 -1.163 ? 1777
8 ATOM 865 H HD2 HIS A 1 60 -14.655 0.380 0.277 ? 1778
8 ATOM 866 H HE1 HIS A 1 60 -10.793 -1.075 1.266 ? 1779
8 ATOM 867 N N SER A 1 61 -13.347 0.738 -5.674 ? 1780
8 ATOM 868 C CA SER A 1 61 -13.708 0.482 -7.070 ? 1781
8 ATOM 869 C C SER A 1 61 -12.578 -0.271 -7.760 ? 1782
8 ATOM 870 O O SER A 1 61 -11.438 -0.219 -7.292 ? 1783
8 ATOM 871 C CB SER A 1 61 -13.998 1.794 -7.778 ? 1784
8 ATOM 872 O OG SER A 1 61 -12.845 2.592 -7.887 ? 1785
8 ATOM 873 H H SER A 1 61 -13.073 1.671 -5.392 ? 1786
8 ATOM 874 H HA SER A 1 61 -14.607 -0.140 -7.101 ? 1787
8 ATOM 875 H HB2 SER A 1 61 -14.396 1.589 -8.775 ? 1788
8 ATOM 876 H HB3 SER A 1 61 -14.765 2.339 -7.232 ? 1789
8 ATOM 877 H HG SER A 1 61 -13.160 3.465 -8.233 ? 1790
8 ATOM 878 N N THR A 1 62 -12.876 -0.945 -8.874 ? 1791
8 ATOM 879 C CA THR A 1 62 -11.820 -1.662 -9.598 ? 1792
8 ATOM 880 C C THR A 1 62 -11.847 -1.254 -11.075 ? 1793
8 ATOM 881 O O THR A 1 62 -11.203 -0.286 -11.481 ? 1794
8 ATOM 882 C CB THR A 1 62 -11.960 -3.208 -9.446 ? 1795
8 ATOM 883 O OG1 THR A 1 62 -13.247 -3.625 -9.900 ? 1796
8 ATOM 884 C CG2 THR A 1 62 -11.801 -3.616 -7.983 ? 1797
8 ATOM 885 H H THR A 1 62 -13.841 -0.928 -9.222 ? 1798
8 ATOM 886 H HA THR A 1 62 -10.851 -1.370 -9.188 ? 1799
8 ATOM 887 H HB THR A 1 62 -11.192 -3.701 -10.043 ? 1800
8 ATOM 888 H HG1 THR A 1 62 -13.425 -4.516 -9.576 ? 1801
8 ATOM 889 H HG21 THR A 1 62 -11.897 -4.697 -7.894 ? 1802
8 ATOM 890 H HG22 THR A 1 62 -10.817 -3.308 -7.625 ? 1803
8 ATOM 891 H HG23 THR A 1 62 -12.570 -3.137 -7.376 ? 1804
8 ATOM 892 N N LYS A 1 63 -12.602 -2.010 -11.878 ? 1805
8 ATOM 893 C CA LYS A 1 63 -12.785 -1.705 -13.292 ? 1806
8 ATOM 894 C C LYS A 1 63 -14.028 -0.835 -13.419 ? 1807
8 ATOM 895 O O LYS A 1 63 -14.221 -0.121 -14.411 ? 1808
8 ATOM 896 C CB LYS A 1 63 -12.932 -2.987 -14.112 ? 1809
8 ATOM 897 C CG LYS A 1 63 -11.673 -3.852 -14.147 ? 1810
8 ATOM 898 C CD LYS A 1 63 -11.880 -5.109 -14.982 ? 1811
8 ATOM 899 C CE LYS A 1 63 -10.619 -5.964 -15.020 ? 1812
8 ATOM 900 N NZ LYS A 1 63 -10.819 -7.218 -15.799 ? 1813
8 ATOM 901 H H LYS A 1 63 -13.080 -2.794 -11.462 ? 1814
8 ATOM 902 H HA LYS A 1 63 -11.928 -1.140 -13.657 ? 1815
8 ATOM 903 H HB2 LYS A 1 63 -13.741 -3.588 -13.700 ? 1816
8 ATOM 904 H HB3 LYS A 1 63 -13.199 -2.734 -15.137 ? 1817
8 ATOM 905 H HG2 LYS A 1 63 -10.846 -3.278 -14.568 ? 1818
8 ATOM 906 H HG3 LYS A 1 63 -11.409 -4.142 -13.131 ? 1819
8 ATOM 907 H HD2 LYS A 1 63 -12.694 -5.697 -14.556 ? 1820
8 ATOM 908 H HD3 LYS A 1 63 -12.150 -4.829 -15.999 ? 1821
8 ATOM 909 H HE2 LYS A 1 63 -9.813 -5.391 -15.475 ? 1822
8 ATOM 910 H HE3 LYS A 1 63 -10.335 -6.225 -14.000 ? 1823
8 ATOM 911 H HZ1 LYS A 1 63 -9.963 -7.755 -15.798 ? 1824
8 ATOM 912 H HZ2 LYS A 1 63 -11.558 -7.763 -15.376 ? 1825
8 ATOM 913 H HZ3 LYS A 1 63 -11.072 -6.989 -16.749 ? 1826
9 ATOM 1 N N HIS A 1 1 -17.027 -0.527 9.271 ? 1827
9 ATOM 2 C CA HIS A 1 1 -17.919 -1.698 9.131 ? 1828
9 ATOM 3 C C HIS A 1 1 -17.575 -2.696 10.182 ? 1829
9 ATOM 4 O O HIS A 1 1 -16.991 -2.357 11.210 ? 1830
9 ATOM 5 C CB HIS A 1 1 -17.708 -2.362 7.761 ? 1831
9 ATOM 6 C CG HIS A 1 1 -17.976 -1.432 6.612 ? 1832
9 ATOM 7 N ND1 HIS A 1 1 -17.615 -1.700 5.309 ? 1833
9 ATOM 8 C CD2 HIS A 1 1 -18.579 -0.215 6.589 ? 1834
9 ATOM 9 C CE1 HIS A 1 1 -18.018 -0.636 4.568 ? 1835
9 ATOM 10 N NE2 HIS A 1 1 -18.608 0.291 5.300 ? 1836
9 ATOM 11 N N LEU A 1 2 -17.954 -3.966 9.956 ? 1837
9 ATOM 12 C CA LEU A 1 2 -17.600 -4.968 10.910 ? 1838
9 ATOM 13 C C LEU A 1 2 -16.147 -5.238 10.711 ? 1839
9 ATOM 14 O O LEU A 1 2 -15.651 -5.232 9.586 ? 1840
9 ATOM 15 C CB LEU A 1 2 -18.379 -6.281 10.731 ? 1841
9 ATOM 16 C CG LEU A 1 2 -19.892 -6.114 10.968 ? 1842
9 ATOM 17 C CD1 LEU A 1 2 -20.522 -5.159 9.940 ? 1843
9 ATOM 18 C CD2 LEU A 1 2 -20.601 -7.475 11.027 ? 1844
9 ATOM 19 N N PRO A 1 3 -15.433 -5.437 11.779 ? 1845
9 ATOM 20 C CA PRO A 1 3 -14.036 -5.716 11.632 ? 1846
9 ATOM 21 C C PRO A 1 3 -13.869 -7.048 10.987 ? 1847
9 ATOM 22 O O PRO A 1 3 -12.831 -7.300 10.376 ? 1848
9 ATOM 23 C CB PRO A 1 3 -13.441 -5.601 13.033 ? 1849
9 ATOM 24 C CG PRO A 1 3 -14.364 -4.579 13.725 ? 1850
9 ATOM 25 C CD PRO A 1 3 -15.727 -4.761 13.031 ? 1851
9 ATOM 26 N N LEU A 1 4 -14.884 -7.916 11.127 ? 1852
9 ATOM 27 C CA LEU A 1 4 -14.838 -9.238 10.584 ? 1853
9 ATOM 28 C C LEU A 1 4 -14.847 -9.168 9.088 ? 1854
9 ATOM 29 O O LEU A 1 4 -14.195 -9.966 8.419 ? 1855
9 ATOM 30 C CB LEU A 1 4 -16.051 -10.091 11.004 ? 1856
9 ATOM 31 C CG LEU A 1 4 -16.154 -10.350 12.522 ? 1857
9 ATOM 32 C CD1 LEU A 1 4 -14.994 -11.221 13.028 ? 1858
9 ATOM 33 C CD2 LEU A 1 4 -16.307 -9.037 13.306 ? 1859
9 ATOM 34 N N ILE A 1 5 -15.585 -8.193 8.531 ? 1860
9 ATOM 35 C CA ILE A 1 5 -15.864 -8.114 7.123 ? 1861
9 ATOM 36 C C ILE A 1 5 -14.662 -7.908 6.239 ? 1862
9 ATOM 37 O O ILE A 1 5 -14.609 -8.503 5.165 ? 1863
9 ATOM 38 C CB ILE A 1 5 -16.851 -7.034 6.795 ? 1864
9 ATOM 39 C CG1 ILE A 1 5 -17.448 -7.283 5.405 ? 1865
9 ATOM 40 C CG2 ILE A 1 5 -16.142 -5.676 6.923 ? 1866
9 ATOM 41 C CD1 ILE A 1 5 -18.335 -8.526 5.346 ? 1867
9 ATOM 42 N N LYS A 1 6 -13.678 -7.079 6.649 ? 1868
9 ATOM 43 C CA LYS A 1 6 -12.602 -6.627 5.794 ? 1869
9 ATOM 44 C C LYS A 1 6 -11.833 -7.747 5.162 ? 1870
9 ATOM 45 O O LYS A 1 6 -10.799 -8.196 5.655 ? 1871
9 ATOM 46 C CB LYS A 1 6 -11.591 -5.751 6.541 ? 1872
9 ATOM 47 C CG LYS A 1 6 -12.242 -4.523 7.171 ? 1873
9 ATOM 48 C CD LYS A 1 6 -12.948 -3.617 6.163 ? 1874
9 ATOM 49 C CE LYS A 1 6 -13.723 -2.467 6.810 ? 1875
9 ATOM 50 N NZ LYS A 1 6 -12.784 -1.465 7.363 ? 1876
9 ATOM 51 N N MET A 1 7 -12.312 -8.164 3.980 ? 1877
9 ATOM 52 C CA MET A 1 7 -11.759 -9.241 3.225 ? 1878
9 ATOM 53 C C MET A 1 7 -10.424 -8.908 2.630 ? 1879
9 ATOM 54 O O MET A 1 7 -9.583 -9.793 2.485 ? 1880
9 ATOM 55 C CB MET A 1 7 -12.679 -9.694 2.083 ? 1881
9 ATOM 56 C CG MET A 1 7 -12.075 -10.846 1.283 ? 1882
9 ATOM 57 S SD MET A 1 7 -11.917 -12.400 2.213 ? 1883
9 ATOM 58 C CE MET A 1 7 -10.730 -13.154 1.065 ? 1884
9 ATOM 59 N N LYS A 1 8 -10.201 -7.632 2.252 ? 1885
9 ATOM 60 C CA LYS A 1 8 -9.038 -7.231 1.498 ? 1886
9 ATOM 61 C C LYS A 1 8 -7.779 -7.298 2.319 ? 1887
9 ATOM 62 O O LYS A 1 8 -7.796 -7.263 3.548 ? 1888
9 ATOM 63 C CB LYS A 1 8 -9.169 -5.804 0.948 ? 1889
9 ATOM 64 C CG LYS A 1 8 -10.531 -5.581 0.293 ? 1890
9 ATOM 65 C CD LYS A 1 8 -10.880 -6.640 -0.751 ? 1891
9 ATOM 66 C CE LYS A 1 8 -12.358 -6.651 -1.137 ? 1892
9 ATOM 67 N NZ LYS A 1 8 -12.664 -7.886 -1.891 ? 1893
9 ATOM 68 N N PRO A 1 9 -6.673 -7.438 1.626 ? 1894
9 ATOM 69 C CA PRO A 1 9 -5.384 -7.521 2.271 ? 1895
9 ATOM 70 C C PRO A 1 9 -4.967 -6.279 3.010 ? 1896
9 ATOM 71 O O PRO A 1 9 -4.226 -6.391 3.986 ? 1897
9 ATOM 72 C CB PRO A 1 9 -4.408 -7.955 1.180 ? 1898
9 ATOM 73 C CG PRO A 1 9 -5.289 -8.768 0.213 ? 1899
9 ATOM 74 C CD PRO A 1 9 -6.690 -8.147 0.357 ? 1900
9 ATOM 75 N N VAL A 1 10 -5.377 -5.089 2.529 ? 1901
9 ATOM 76 C CA VAL A 1 10 -5.133 -3.814 3.164 ? 1902
9 ATOM 77 C C VAL A 1 10 -3.743 -3.672 3.719 ? 1903
9 ATOM 78 O O VAL A 1 10 -3.619 -3.323 4.893 ? 1904
9 ATOM 79 C CB VAL A 1 10 -6.096 -3.484 4.268 ? 1905
9 ATOM 80 C CG1 VAL A 1 10 -7.493 -3.337 3.653 ? 1906
9 ATOM 81 C CG2 VAL A 1 10 -6.016 -4.561 5.366 ? 1907
9 ATOM 82 N N PRO A 1 11 -2.683 -3.906 2.988 ? 1908
9 ATOM 83 C CA PRO A 1 11 -1.363 -3.714 3.537 ? 1909
9 ATOM 84 C C PRO A 1 11 -1.217 -2.325 4.080 ? 1910
9 ATOM 85 O O PRO A 1 11 -1.022 -1.384 3.309 ? 1911
9 ATOM 86 C CB PRO A 1 11 -0.407 -3.948 2.373 ? 1912
9 ATOM 87 C CG PRO A 1 11 -1.232 -3.487 1.155 ? 1913
9 ATOM 88 C CD PRO A 1 11 -2.688 -3.816 1.538 ? 1914
9 ATOM 89 N N ASP A 1 12 -1.243 -2.180 5.414 ? 1915
9 ATOM 90 C CA ASP A 1 12 -1.084 -0.876 5.968 ? 1916
9 ATOM 91 C C ASP A 1 12 0.326 -0.799 6.413 ? 1917
9 ATOM 92 O O ASP A 1 12 0.684 -1.264 7.495 ? 1918
9 ATOM 93 C CB ASP A 1 12 -1.999 -0.602 7.174 ? 1919
9 ATOM 94 C CG ASP A 1 12 -3.412 -0.363 6.653 ? 1920
9 ATOM 95 O OD1 ASP A 1 12 -3.542 0.249 5.559 ? 1921
9 ATOM 96 O OD2 ASP A 1 12 -4.379 -0.790 7.337 ? 1922
9 ATOM 97 N N LEU A 1 13 1.170 -0.204 5.558 ? 1923
9 ATOM 98 C CA LEU A 1 13 2.548 -0.075 5.897 ? 1924
9 ATOM 99 C C LEU A 1 13 2.579 0.872 7.048 ? 1925
9 ATOM 100 O O LEU A 1 13 1.663 1.675 7.208 ? 1926
9 ATOM 101 C CB LEU A 1 13 3.386 0.493 4.741 ? 1927
9 ATOM 102 C CG LEU A 1 13 3.387 -0.427 3.506 ? 1928
9 ATOM 103 C CD1 LEU A 1 13 4.233 0.157 2.364 ? 1929
9 ATOM 104 C CD2 LEU A 1 13 3.787 -1.860 3.888 ? 1930
9 ATOM 105 N N VAL A 1 14 3.608 0.776 7.913 ? 1931
9 ATOM 106 C CA VAL A 1 14 3.634 1.642 9.056 ? 1932
9 ATOM 107 C C VAL A 1 14 3.835 3.029 8.555 ? 1933
9 ATOM 108 O O VAL A 1 14 4.707 3.284 7.730 ? 1934
9 ATOM 109 C CB VAL A 1 14 4.736 1.326 10.026 ? 1935
9 ATOM 110 C CG1 VAL A 1 14 6.086 1.527 9.318 ? 1936
9 ATOM 111 C CG2 VAL A 1 14 4.551 2.196 11.279 ? 1937
9 ATOM 112 N N PRO A 1 15 3.002 3.927 8.993 ? 1938
9 ATOM 113 C CA PRO A 1 15 3.129 5.276 8.518 ? 1939
9 ATOM 114 C C PRO A 1 15 4.327 6.056 8.992 ? 1940
9 ATOM 115 O O PRO A 1 15 4.842 6.860 8.215 ? 1941
9 ATOM 116 C CB PRO A 1 15 1.798 5.952 8.837 ? 1942
9 ATOM 117 C CG PRO A 1 15 0.787 4.793 8.846 ? 1943
9 ATOM 118 C CD PRO A 1 15 1.621 3.581 9.292 ? 1944
9 ATOM 119 N N GLY A 1 16 4.783 5.861 10.247 ? 1945
9 ATOM 120 C CA GLY A 1 16 5.852 6.666 10.782 ? 1946
9 ATOM 121 C C GLY A 1 16 7.146 6.412 10.078 ? 1947
9 ATOM 122 O O GLY A 1 16 7.848 7.349 9.706 ? 1948
9 ATOM 123 N N ASN A 1 17 7.493 5.128 9.873 ? 1949
9 ATOM 124 C CA ASN A 1 17 8.757 4.777 9.294 ? 1950
9 ATOM 125 C C ASN A 1 17 8.826 5.300 7.901 ? 1951
9 ATOM 126 O O ASN A 1 17 9.828 5.888 7.501 ? 1952
9 ATOM 127 C CB ASN A 1 17 8.960 3.255 9.197 ? 1953
9 ATOM 128 C CG ASN A 1 17 9.113 2.687 10.601 ? 1954
9 ATOM 129 O OD1 ASN A 1 17 8.152 2.209 11.202 ? 1955
9 ATOM 130 N ND2 ASN A 1 17 10.360 2.735 11.139 ? 1956
9 ATOM 131 N N PHE A 1 18 7.745 5.109 7.123 ? 1957
9 ATOM 132 C CA PHE A 1 18 7.762 5.502 5.748 ? 1958
9 ATOM 133 C C PHE A 1 18 7.914 6.985 5.622 ? 1959
9 ATOM 134 O O PHE A 1 18 8.695 7.455 4.799 ? 1960
9 ATOM 135 C CB PHE A 1 18 6.529 5.046 4.946 ? 1961
9 ATOM 136 C CG PHE A 1 18 6.710 3.588 4.681 ? 1962
9 ATOM 137 C CD1 PHE A 1 18 7.522 3.167 3.652 ? 1963
9 ATOM 138 C CD2 PHE A 1 18 6.075 2.640 5.447 ? 1964
9 ATOM 139 C CE1 PHE A 1 18 7.702 1.826 3.397 ? 1965
9 ATOM 140 C CE2 PHE A 1 18 6.248 1.300 5.199 ? 1966
9 ATOM 141 C CZ PHE A 1 18 7.065 0.890 4.171 ? 1967
9 ATOM 142 N N LYS A 1 19 7.185 7.771 6.435 ? 1968
9 ATOM 143 C CA LYS A 1 19 7.245 9.199 6.312 ? 1969
9 ATOM 144 C C LYS A 1 19 8.626 9.677 6.628 ? 1970
9 ATOM 145 O O LYS A 1 19 9.163 10.544 5.941 ? 1971
9 ATOM 146 C CB LYS A 1 19 6.279 9.924 7.266 ? 1972
9 ATOM 147 C CG LYS A 1 19 4.804 9.654 6.965 ? 1973
9 ATOM 148 C CD LYS A 1 19 4.378 10.084 5.560 ? 1974
9 ATOM 149 C CE LYS A 1 19 4.219 11.599 5.402 ? 1975
9 ATOM 150 N NZ LYS A 1 19 3.814 11.925 4.017 ? 1976
9 ATOM 151 N N SER A 1 20 9.240 9.117 7.683 ? 1977
9 ATOM 152 C CA SER A 1 20 10.544 9.548 8.086 ? 1978
9 ATOM 153 C C SER A 1 20 11.506 9.215 6.992 ? 1979
9 ATOM 154 O O SER A 1 20 12.462 9.949 6.747 ? 1980
9 ATOM 155 C CB SER A 1 20 11.015 8.859 9.379 ? 1981
9 ATOM 156 O OG SER A 1 20 11.154 7.464 9.165 ? 1982
9 ATOM 157 N N GLN A 1 21 11.266 8.093 6.294 ? 1983
9 ATOM 158 C CA GLN A 1 21 12.136 7.646 5.249 ? 1984
9 ATOM 159 C C GLN A 1 21 12.081 8.670 4.158 ? 1985
9 ATOM 160 O O GLN A 1 21 13.099 9.018 3.566 ? 1986
9 ATOM 161 C CB GLN A 1 21 11.682 6.293 4.678 ? 1987
9 ATOM 162 C CG GLN A 1 21 12.797 5.462 4.036 ? 1988
9 ATOM 163 C CD GLN A 1 21 13.260 6.086 2.729 ? 1989
9 ATOM 164 O OE1 GLN A 1 21 12.564 6.898 2.119 ? 1990
9 ATOM 165 N NE2 GLN A 1 21 14.473 5.672 2.277 ? 1991
9 ATOM 166 N N LEU A 1 22 10.875 9.185 3.867 ? 1992
9 ATOM 167 C CA LEU A 1 22 10.705 10.163 2.835 ? 1993
9 ATOM 168 C C LEU A 1 22 11.430 11.392 3.281 ? 1994
9 ATOM 169 O O LEU A 1 22 12.100 12.057 2.500 ? 1995
9 ATOM 170 C CB LEU A 1 22 9.217 10.516 2.611 ? 1996
9 ATOM 171 C CG LEU A 1 22 8.887 11.400 1.382 ? 1997
9 ATOM 172 C CD1 LEU A 1 22 7.373 11.650 1.296 ? 1998
9 ATOM 173 C CD2 LEU A 1 22 9.676 12.720 1.346 ? 1999
9 ATOM 174 N N GLN A 1 23 11.330 11.732 4.569 ? 2000
9 ATOM 175 C CA GLN A 1 23 11.934 12.938 5.035 ? 2001
9 ATOM 176 C C GLN A 1 23 13.399 12.849 4.853 ? 2002
9 ATOM 177 O O GLN A 1 23 14.038 13.860 4.587 ? 2003
9 ATOM 178 C CB GLN A 1 23 11.666 13.186 6.531 ? 2004
9 ATOM 179 C CG GLN A 1 23 12.299 14.473 7.064 ? 2005
9 ATOM 180 C CD GLN A 1 23 11.955 14.582 8.543 ? 2006
9 ATOM 181 O OE1 GLN A 1 23 12.448 15.464 9.245 ? 2007
9 ATOM 182 N NE2 GLN A 1 23 11.085 13.659 9.033 ? 2008
9 ATOM 183 N N LYS A 1 24 13.990 11.667 5.083 ? 2009
9 ATOM 184 C CA LYS A 1 24 15.402 11.492 4.915 ? 2010
9 ATOM 185 C C LYS A 1 24 15.791 11.458 3.463 ? 2011
9 ATOM 186 O O LYS A 1 24 16.785 12.073 3.086 ? 2012
9 ATOM 187 C CB LYS A 1 24 15.934 10.231 5.625 ? 2013
9 ATOM 188 C CG LYS A 1 24 15.355 8.908 5.121 ? 2014
9 ATOM 189 C CD LYS A 1 24 15.927 7.689 5.845 ? 2015
9 ATOM 190 C CE LYS A 1 24 15.216 7.391 7.167 ? 2016
9 ATOM 191 N NZ LYS A 1 24 15.847 6.230 7.834 ? 2017
9 ATOM 192 N N VAL A 1 25 15.020 10.759 2.601 ? 2018
9 ATOM 193 C CA VAL A 1 25 15.454 10.558 1.246 ? 2019
9 ATOM 194 C C VAL A 1 25 15.589 11.815 0.461 ? 2020
9 ATOM 195 O O VAL A 1 25 16.656 11.998 -0.119 ? 2021
9 ATOM 196 C CB VAL A 1 25 14.626 9.608 0.442 ? 2022
9 ATOM 197 C CG1 VAL A 1 25 15.049 9.710 -1.036 ? 2023
9 ATOM 198 C CG2 VAL A 1 25 14.853 8.220 1.024 ? 2024
9 ATOM 199 N N PRO A 1 26 14.625 12.694 0.375 ? 2025
9 ATOM 200 C CA PRO A 1 26 14.915 13.844 -0.411 ? 2026
9 ATOM 201 C C PRO A 1 26 16.060 14.650 0.078 ? 2027
9 ATOM 202 O O PRO A 1 26 16.799 15.175 -0.751 ? 2028
9 ATOM 203 C CB PRO A 1 26 13.600 14.620 -0.538 ? 2029
9 ATOM 204 C CG PRO A 1 26 12.516 13.579 -0.189 ? 2030
9 ATOM 205 C CD PRO A 1 26 13.296 12.264 -0.014 ? 2031
9 ATOM 206 N N PRO A 1 27 16.255 14.768 1.344 ? 2032
9 ATOM 207 C CA PRO A 1 27 17.349 15.590 1.749 ? 2033
9 ATOM 208 C C PRO A 1 27 18.698 15.080 1.367 ? 2034
9 ATOM 209 O O PRO A 1 27 19.577 15.893 1.116 ? 2035
9 ATOM 210 C CB PRO A 1 27 17.147 15.860 3.233 ? 2036
9 ATOM 211 C CG PRO A 1 27 15.613 15.857 3.357 ? 2037
9 ATOM 212 C CD PRO A 1 27 15.130 14.918 2.234 ? 2038
9 ATOM 213 N N GLU A 1 28 18.911 13.759 1.381 ? 2039
9 ATOM 214 C CA GLU A 1 28 20.175 13.166 1.049 ? 2040
9 ATOM 215 C C GLU A 1 28 20.397 13.071 -0.429 ? 2041
9 ATOM 216 O O GLU A 1 28 21.510 13.260 -0.913 ? 2042
9 ATOM 217 C CB GLU A 1 28 20.277 11.734 1.579 ? 2043
9 ATOM 218 C CG GLU A 1 28 20.192 11.657 3.101 ? 2044
9 ATOM 219 C CD GLU A 1 28 20.169 10.186 3.473 ? 2045
9 ATOM 220 O OE1 GLU A 1 28 21.270 9.601 3.647 ? 2046
9 ATOM 221 O OE2 GLU A 1 28 19.046 9.624 3.577 ? 2047
9 ATOM 222 N N TRP A 1 29 19.326 12.779 -1.183 ? 2048
9 ATOM 223 C CA TRP A 1 29 19.461 12.355 -2.544 ? 2049
9 ATOM 224 C C TRP A 1 29 20.164 13.332 -3.428 ? 2050
9 ATOM 225 O O TRP A 1 29 21.193 12.976 -4.000 ? 2051
9 ATOM 226 C CB TRP A 1 29 18.096 11.960 -3.126 ? 2052
9 ATOM 227 C CG TRP A 1 29 18.096 11.581 -4.579 ? 2053
9 ATOM 228 C CD1 TRP A 1 29 18.897 10.725 -5.276 ? 2054
9 ATOM 229 C CD2 TRP A 1 29 17.113 12.070 -5.502 ? 2055
9 ATOM 230 N NE1 TRP A 1 29 18.486 10.666 -6.587 ? 2056
9 ATOM 231 C CE2 TRP A 1 29 17.386 11.484 -6.736 ? 2057
9 ATOM 232 C CE3 TRP A 1 29 16.065 12.926 -5.329 ? 2058
9 ATOM 233 C CZ2 TRP A 1 29 16.609 11.754 -7.826 ? 2059
9 ATOM 234 C CZ3 TRP A 1 29 15.288 13.204 -6.435 ? 2060
9 ATOM 235 C CH2 TRP A 1 29 15.558 12.629 -7.659 ? 2061
9 ATOM 236 N N LYS A 1 30 19.696 14.586 -3.563 ? 2062
9 ATOM 237 C CA LYS A 1 30 20.427 15.403 -4.486 ? 2063
9 ATOM 238 C C LYS A 1 30 20.430 16.820 -4.029 ? 2064
9 ATOM 239 O O LYS A 1 30 19.673 17.218 -3.146 ? 2065
9 ATOM 240 C CB LYS A 1 30 19.874 15.362 -5.919 ? 2066
9 ATOM 241 C CG LYS A 1 30 20.076 13.998 -6.581 ? 2067
9 ATOM 242 C CD LYS A 1 30 21.546 13.572 -6.649 ? 2068
9 ATOM 243 C CE LYS A 1 30 21.759 12.193 -7.274 ? 2069
9 ATOM 244 N NZ LYS A 1 30 23.149 11.742 -7.036 ? 2070
10 ATOM 1 N N HIS A 1 1 6.974 6.223 0.745 ? 2071
10 ATOM 2 C CA HIS A 1 1 7.983 5.245 0.363 ? 2072
10 ATOM 3 C C HIS A 1 1 7.698 3.857 0.920 ? 2073
10 ATOM 4 O O HIS A 1 1 8.379 2.896 0.559 ? 2074
10 ATOM 5 C CB HIS A 1 1 9.385 5.695 0.795 ? 2075
10 ATOM 6 C CG HIS A 1 1 9.902 6.894 0.048 ? 2076
10 ATOM 7 N ND1 HIS A 1 1 11.061 7.553 0.406 ? 2077
10 ATOM 8 C CD2 HIS A 1 1 9.418 7.542 -1.040 ? 2078
10 ATOM 9 C CE1 HIS A 1 1 11.270 8.555 -0.435 ? 2079
10 ATOM 10 N NE2 HIS A 1 1 10.291 8.569 -1.320 ? 2080
10 ATOM 11 H H1 HIS A 1 1 7.421 7.027 1.164 ? 2081
10 ATOM 12 H H2 HIS A 1 1 6.419 6.506 -0.045 ? 2082
10 ATOM 13 H H3 HIS A 1 1 6.381 5.834 1.471 ? 2083
10 ATOM 14 H HA HIS A 1 1 7.995 5.159 -0.722 ? 2084
10 ATOM 15 H HB2 HIS A 1 1 9.363 5.948 1.850 ? 2085
10 ATOM 16 H HB3 HIS A 1 1 10.088 4.874 0.670 ? 2086
10 ATOM 17 H HD1 HIS A 1 1 11.488 7.504 1.310 ? 2087
10 ATOM 18 H HD2 HIS A 1 1 8.539 7.386 -1.663 ? 2088
10 ATOM 19 H HE1 HIS A 1 1 12.141 9.200 -0.323 ? 2089
10 ATOM 20 N N LEU A 1 2 6.630 3.703 1.697 ? 2090
10 ATOM 21 C CA LEU A 1 2 6.275 2.357 2.181 ? 2091
10 ATOM 22 C C LEU A 1 2 6.287 1.233 1.114 ? 2092
10 ATOM 23 O O LEU A 1 2 6.829 0.165 1.395 ? 2093
10 ATOM 24 C CB LEU A 1 2 4.920 2.344 2.891 ? 2094
10 ATOM 25 C CG LEU A 1 2 4.482 0.944 3.287 ? 2095
10 ATOM 26 C CD1 LEU A 1 2 5.420 0.366 4.264 ? 2096
10 ATOM 27 C CD2 LEU A 1 2 3.094 0.972 3.834 ? 2097
10 ATOM 28 H H LEU A 1 2 6.116 4.515 2.029 ? 2098
10 ATOM 29 H HA LEU A 1 2 7.009 2.087 2.939 ? 2099
10 ATOM 30 H HB2 LEU A 1 2 5.015 2.928 3.804 ? 2100
10 ATOM 31 H HB3 LEU A 1 2 4.155 2.801 2.285 ? 2101
10 ATOM 32 H HG LEU A 1 2 4.525 0.324 2.420 ? 2102
10 ATOM 33 H HD11 LEU A 1 2 5.104 -0.625 4.483 ? 2103
10 ATOM 34 H HD12 LEU A 1 2 6.425 0.346 3.845 ? 2104
10 ATOM 35 H HD13 LEU A 1 2 5.413 0.946 5.162 ? 2105
10 ATOM 36 H HD21 LEU A 1 2 2.803 -0.039 4.084 ? 2106
10 ATOM 37 H HD22 LEU A 1 2 3.056 1.592 4.725 ? 2107
10 ATOM 38 H HD23 LEU A 1 2 2.411 1.372 3.086 ? 2108
10 ATOM 39 N N PRO A 1 3 5.717 1.394 -0.103 ? 2109
10 ATOM 40 C CA PRO A 1 3 5.753 0.372 -1.138 ? 2110
10 ATOM 41 C C PRO A 1 3 7.159 0.134 -1.667 ? 2111
10 ATOM 42 O O PRO A 1 3 7.445 -0.903 -2.255 ? 2112
10 ATOM 43 C CB PRO A 1 3 4.764 0.900 -2.190 ? 2113
10 ATOM 44 C CG PRO A 1 3 4.634 2.359 -1.891 ? 2114
10 ATOM 45 C CD PRO A 1 3 4.689 2.413 -0.374 ? 2115
10 ATOM 46 H HA PRO A 1 3 5.365 -0.562 -0.708 ? 2116
10 ATOM 47 H HB2 PRO A 1 3 5.159 0.700 -3.206 ? 2117
10 ATOM 48 H HB3 PRO A 1 3 3.813 0.365 -2.119 ? 2118
10 ATOM 49 H HG2 PRO A 1 3 5.450 2.916 -2.375 ? 2119
10 ATOM 50 H HG3 PRO A 1 3 3.696 2.754 -2.284 ? 2120
10 ATOM 51 H HD2 PRO A 1 3 4.951 3.412 -0.090 ? 2121
10 ATOM 52 H HD3 PRO A 1 3 3.725 2.095 0.049 ? 2122
10 ATOM 53 N N LEU A 1 4 8.082 1.063 -1.453 ? 2123
10 ATOM 54 C CA LEU A 1 4 9.421 0.811 -1.938 ? 2124
10 ATOM 55 C C LEU A 1 4 10.060 -0.109 -0.911 ? 2125
10 ATOM 56 O O LEU A 1 4 10.677 -1.122 -1.237 ? 2126
10 ATOM 57 C CB LEU A 1 4 10.206 2.118 -2.053 ? 2127
10 ATOM 58 C CG LEU A 1 4 9.635 3.135 -3.038 ? 2128
10 ATOM 59 C CD1 LEU A 1 4 10.447 4.413 -2.957 ? 2129
10 ATOM 60 C CD2 LEU A 1 4 9.642 2.547 -4.439 ? 2130
10 ATOM 61 H H LEU A 1 4 7.896 1.915 -0.940 ? 2131
10 ATOM 62 H HA LEU A 1 4 9.380 0.310 -2.905 ? 2132
10 ATOM 63 H HB2 LEU A 1 4 10.253 2.591 -1.074 ? 2133
10 ATOM 64 H HB3 LEU A 1 4 11.222 1.884 -2.366 ? 2134
10 ATOM 65 H HG LEU A 1 4 8.609 3.371 -2.755 ? 2135
10 ATOM 66 H HD11 LEU A 1 4 10.037 5.156 -3.639 ? 2136
10 ATOM 67 H HD12 LEU A 1 4 10.411 4.795 -1.945 ? 2137
10 ATOM 68 H HD13 LEU A 1 4 11.481 4.207 -3.224 ? 2138
10 ATOM 69 H HD21 LEU A 1 4 9.225 3.272 -5.141 ? 2139
10 ATOM 70 H HD22 LEU A 1 4 10.666 2.310 -4.730 ? 2140
10 ATOM 71 H HD23 LEU A 1 4 9.039 1.638 -4.453 ? 2141
10 ATOM 72 N N ILE A 1 5 9.784 0.196 0.354 ? 2142
10 ATOM 73 C CA ILE A 1 5 10.306 -0.542 1.497 ? 2143
10 ATOM 74 C C ILE A 1 5 9.803 -1.984 1.467 ? 2144
10 ATOM 75 O O ILE A 1 5 10.561 -2.929 1.696 ? 2145
10 ATOM 76 C CB ILE A 1 5 9.897 0.153 2.816 ? 2146
10 ATOM 77 C CG1 ILE A 1 5 10.623 1.514 2.931 ? 2147
10 ATOM 78 C CG2 ILE A 1 5 10.203 -0.732 4.002 ? 2148
10 ATOM 79 C CD1 ILE A 1 5 10.085 2.408 4.035 ? 2149
10 ATOM 80 H H ILE A 1 5 9.218 1.027 0.525 ? 2150
10 ATOM 81 H HA ILE A 1 5 11.391 -0.555 1.436 ? 2151
10 ATOM 82 H HB ILE A 1 5 8.837 0.358 2.804 ? 2152
10 ATOM 83 H HG12 ILE A 1 5 11.678 1.332 3.117 ? 2153
10 ATOM 84 H HG13 ILE A 1 5 10.520 2.046 1.984 ? 2154
10 ATOM 85 H HG21 ILE A 1 5 9.902 -0.218 4.911 ? 2155
10 ATOM 86 H HG22 ILE A 1 5 9.654 -1.668 3.912 ? 2156
10 ATOM 87 H HG23 ILE A 1 5 11.272 -0.938 4.040 ? 2157
10 ATOM 88 H HD11 ILE A 1 5 10.647 3.337 4.050 ? 2158
10 ATOM 89 H HD12 ILE A 1 5 9.036 2.625 3.863 ? 2159
10 ATOM 90 H HD13 ILE A 1 5 10.192 1.907 4.997 ? 2160
10 ATOM 91 N N LYS A 1 6 8.519 -2.143 1.160 ? 2161
10 ATOM 92 C CA LYS A 1 6 7.875 -3.444 1.083 ? 2162
10 ATOM 93 C C LYS A 1 6 7.943 -4.109 -0.305 ? 2163
10 ATOM 94 O O LYS A 1 6 7.316 -5.148 -0.511 ? 2164
10 ATOM 95 C CB LYS A 1 6 6.417 -3.323 1.517 ? 2165
10 ATOM 96 C CG LYS A 1 6 6.227 -2.858 2.953 ? 2166
10 ATOM 97 C CD LYS A 1 6 6.748 -3.873 3.969 ? 2167
10 ATOM 98 C CE LYS A 1 6 5.860 -5.118 4.019 ? 2168
10 ATOM 99 N NZ LYS A 1 6 6.328 -6.105 5.042 ? 2169
10 ATOM 100 H H LYS A 1 6 7.953 -1.308 1.009 ? 2170
10 ATOM 101 H HA LYS A 1 6 8.383 -4.108 1.782 ? 2171
10 ATOM 102 H HB2 LYS A 1 6 5.922 -2.596 0.875 ? 2172
10 ATOM 103 H HB3 LYS A 1 6 5.911 -4.276 1.391 ? 2173
10 ATOM 104 H HG2 LYS A 1 6 6.775 -1.929 3.087 ? 2174
10 ATOM 105 H HG3 LYS A 1 6 5.177 -2.669 3.128 ? 2175
10 ATOM 106 H HD2 LYS A 1 6 7.766 -4.164 3.700 ? 2176
10 ATOM 107 H HD3 LYS A 1 6 6.772 -3.412 4.959 ? 2177
10 ATOM 108 H HE2 LYS A 1 6 4.842 -4.819 4.256 ? 2178
10 ATOM 109 H HE3 LYS A 1 6 5.868 -5.596 3.040 ? 2179
10 ATOM 110 H HZ1 LYS A 1 6 5.717 -6.909 5.039 ? 2180
10 ATOM 111 H HZ2 LYS A 1 6 7.271 -6.396 4.822 ? 2181
10 ATOM 112 H HZ3 LYS A 1 6 6.315 -5.676 5.957 ? 2182
10 ATOM 113 N N MET A 1 7 8.685 -3.514 -1.249 ? 2183
10 ATOM 114 C CA MET A 1 7 8.836 -4.034 -2.612 ? 2184
10 ATOM 115 C C MET A 1 7 7.523 -4.290 -3.371 ? 2185
10 ATOM 116 O O MET A 1 7 7.343 -5.348 -3.980 ? 2186
10 ATOM 117 C CB MET A 1 7 9.682 -5.306 -2.582 ? 2187
10 ATOM 118 C CG MET A 1 7 11.100 -5.083 -2.075 ? 2188
10 ATOM 119 S SD MET A 1 7 12.043 -3.969 -3.131 ? 2189
10 ATOM 120 C CE MET A 1 7 12.322 -5.013 -4.561 ? 2190
10 ATOM 121 H H MET A 1 7 9.207 -2.667 -1.030 ? 2191
10 ATOM 122 H HA MET A 1 7 9.384 -3.279 -3.178 ? 2192
10 ATOM 123 H HB2 MET A 1 7 9.209 -6.053 -1.951 ? 2193
10 ATOM 124 H HB3 MET A 1 7 9.746 -5.719 -3.587 ? 2194
10 ATOM 125 H HG2 MET A 1 7 11.061 -4.649 -1.071 ? 2195
10 ATOM 126 H HG3 MET A 1 7 11.625 -6.034 -2.016 ? 2196
10 ATOM 127 H HE1 MET A 1 7 12.894 -4.462 -5.307 ? 2197
10 ATOM 128 H HE2 MET A 1 7 12.880 -5.902 -4.259 ? 2198
10 ATOM 129 H HE3 MET A 1 7 11.364 -5.313 -4.986 ? 2199
10 ATOM 130 N N LYS A 1 8 6.613 -3.319 -3.339 ? 2200
10 ATOM 131 C CA LYS A 1 8 5.339 -3.407 -4.040 ? 2201
10 ATOM 132 C C LYS A 1 8 5.346 -2.461 -5.253 ? 2202
10 ATOM 133 O O LYS A 1 8 6.185 -1.564 -5.322 ? 2203
10 ATOM 134 C CB LYS A 1 8 4.178 -3.070 -3.101 ? 2204
10 ATOM 135 C CG LYS A 1 8 4.093 -3.941 -1.853 ? 2205
10 ATOM 136 C CD LYS A 1 8 3.876 -5.406 -2.160 ? 2206
10 ATOM 137 C CE LYS A 1 8 3.676 -6.191 -0.861 ? 2207
10 ATOM 138 N NZ LYS A 1 8 3.517 -7.651 -1.093 ? 2208
10 ATOM 139 H H LYS A 1 8 6.831 -2.475 -2.823 ? 2209
10 ATOM 140 H HA LYS A 1 8 5.220 -4.433 -4.363 ? 2210
10 ATOM 141 H HB2 LYS A 1 8 4.288 -2.042 -2.771 ? 2211
10 ATOM 142 H HB3 LYS A 1 8 3.230 -3.135 -3.627 ? 2212
10 ATOM 143 H HG2 LYS A 1 8 5.000 -3.825 -1.259 ? 2213
10 ATOM 144 H HG3 LYS A 1 8 3.247 -3.631 -1.268 ? 2214
10 ATOM 145 H HD2 LYS A 1 8 2.999 -5.528 -2.798 ? 2215
10 ATOM 146 H HD3 LYS A 1 8 4.751 -5.801 -2.681 ? 2216
10 ATOM 147 H HE2 LYS A 1 8 4.542 -6.028 -0.216 ? 2217
10 ATOM 148 H HE3 LYS A 1 8 2.783 -5.817 -0.356 ? 2218
10 ATOM 149 H HZ1 LYS A 1 8 3.386 -8.118 -0.206 ? 2219
10 ATOM 150 H HZ2 LYS A 1 8 2.708 -7.816 -1.679 ? 2220
10 ATOM 151 H HZ3 LYS A 1 8 4.345 -8.009 -1.547 ? 2221
10 ATOM 152 N N PRO A 1 9 4.479 -2.670 -6.251 ? 2222
10 ATOM 153 C CA PRO A 1 9 4.279 -1.775 -7.377 ? 2223
10 ATOM 154 C C PRO A 1 9 3.834 -0.406 -6.891 ? 2224
10 ATOM 155 O O PRO A 1 9 3.393 -0.260 -5.752 ? 2225
10 ATOM 156 C CB PRO A 1 9 3.196 -2.482 -8.199 ? 2226
10 ATOM 157 C CG PRO A 1 9 3.350 -3.952 -7.853 ? 2227
10 ATOM 158 C CD PRO A 1 9 3.828 -3.994 -6.418 ? 2228
10 ATOM 159 H HA PRO A 1 9 5.216 -1.695 -7.946 ? 2229
10 ATOM 160 H HB2 PRO A 1 9 2.206 -2.072 -7.960 ? 2230
10 ATOM 161 H HB3 PRO A 1 9 3.356 -2.286 -9.267 ? 2231
10 ATOM 162 H HG2 PRO A 1 9 2.384 -4.467 -7.988 ? 2232
10 ATOM 163 H HG3 PRO A 1 9 4.059 -4.428 -8.547 ? 2233
10 ATOM 164 H HD2 PRO A 1 9 2.984 -4.118 -5.730 ? 2234
10 ATOM 165 H HD3 PRO A 1 9 4.557 -4.813 -6.346 ? 2235
10 ATOM 166 N N VAL A 1 10 3.994 0.602 -7.734 ? 2236
10 ATOM 167 C CA VAL A 1 10 3.512 1.927 -7.381 ? 2237
10 ATOM 168 C C VAL A 1 10 2.036 1.755 -7.075 ? 2238
10 ATOM 169 O O VAL A 1 10 1.361 1.135 -7.891 ? 2239
10 ATOM 170 C CB VAL A 1 10 3.646 2.858 -8.600 ? 2240
10 ATOM 171 C CG1 VAL A 1 10 2.716 2.353 -9.693 ? 2241
10 ATOM 172 C CG2 VAL A 1 10 3.270 4.286 -8.245 ? 2242
10 ATOM 173 H H VAL A 1 10 4.413 0.443 -8.639 ? 2243
10 ATOM 174 H HA VAL A 1 10 4.084 2.304 -6.540 ? 2244
10 ATOM 175 H HB VAL A 1 10 4.675 2.824 -8.972 ? 2245
10 ATOM 176 H HG11 VAL A 1 10 2.803 2.990 -10.574 ? 2246
10 ATOM 177 H HG12 VAL A 1 10 2.988 1.335 -9.952 ? 2247
10 ATOM 178 H HG13 VAL A 1 10 1.698 2.376 -9.336 ? 2248
10 ATOM 179 H HG21 VAL A 1 10 3.367 4.916 -9.129 ? 2249
10 ATOM 180 H HG22 VAL A 1 10 2.241 4.324 -7.897 ? 2250
10 ATOM 181 H HG23 VAL A 1 10 3.934 4.656 -7.467 ? 2251
10 ATOM 182 N N PRO A 1 11 1.463 2.359 -6.015 ? 2252
10 ATOM 183 C CA PRO A 1 11 0.070 2.205 -5.600 ? 2253
10 ATOM 184 C C PRO A 1 11 -0.955 2.262 -6.728 ? 2254
10 ATOM 185 O O PRO A 1 11 -1.966 1.563 -6.672 ? 2255
10 ATOM 186 C CB PRO A 1 11 -0.084 3.356 -4.606 ? 2256
10 ATOM 187 C CG PRO A 1 11 1.294 3.476 -3.981 ? 2257
10 ATOM 188 C CD PRO A 1 11 2.272 3.170 -5.083 ? 2258
10 ATOM 189 H HA PRO A 1 11 -0.027 1.263 -5.051 ? 2259
10 ATOM 190 H HB2 PRO A 1 11 -0.402 4.272 -5.135 ? 2260
10 ATOM 191 H HB3 PRO A 1 11 -0.868 3.119 -3.873 ? 2261
10 ATOM 192 H HG2 PRO A 1 11 1.432 4.486 -3.562 ? 2262
10 ATOM 193 H HG3 PRO A 1 11 1.379 2.771 -3.140 ? 2263
10 ATOM 194 H HD2 PRO A 1 11 2.624 4.096 -5.532 ? 2264
10 ATOM 195 H HD3 PRO A 1 11 3.084 2.564 -4.657 ? 2265
10 ATOM 196 N N ASP A 1 12 -0.683 3.014 -7.786 ? 2266
10 ATOM 197 C CA ASP A 1 12 -1.605 3.130 -8.914 ? 2267
10 ATOM 198 C C ASP A 1 12 -1.890 1.768 -9.571 ? 2268
10 ATOM 199 O O ASP A 1 12 -2.936 1.569 -10.192 ? 2269
10 ATOM 200 C CB ASP A 1 12 -1.013 4.059 -9.972 ? 2270
10 ATOM 201 C CG ASP A 1 12 -0.973 5.516 -9.549 ? 2271
10 ATOM 202 O OD1 ASP A 1 12 -1.598 5.863 -8.574 ? 2272
10 ATOM 203 O OD2 ASP A 1 12 -0.305 6.275 -10.206 ? 2273
10 ATOM 204 H H ASP A 1 12 0.173 3.546 -7.809 ? 2274
10 ATOM 205 H HA ASP A 1 12 -2.546 3.545 -8.551 ? 2275
10 ATOM 206 H HB2 ASP A 1 12 -0.005 3.738 -10.213 ? 2276
10 ATOM 207 H HB3 ASP A 1 12 -1.600 3.979 -10.886 ? 2277
10 ATOM 208 N N LEU A 1 13 -0.914 0.866 -9.490 ? 2278
10 ATOM 209 C CA LEU A 1 13 -0.970 -0.460 -10.082 ? 2279
10 ATOM 210 C C LEU A 1 13 -1.130 -1.581 -9.049 ? 2280
10 ATOM 211 O O LEU A 1 13 -0.984 -2.758 -9.390 ? 2281
10 ATOM 212 C CB LEU A 1 13 0.309 -0.703 -10.885 ? 2282
10 ATOM 213 C CG LEU A 1 13 0.548 0.277 -12.037 ? 2283
10 ATOM 214 C CD1 LEU A 1 13 1.874 -0.047 -12.706 ? 2284
10 ATOM 215 C CD2 LEU A 1 13 -0.604 0.196 -13.010 ? 2285
10 ATOM 216 H H LEU A 1 13 -0.092 1.100 -8.943 ? 2286
10 ATOM 217 H HA LEU A 1 13 -1.824 -0.496 -10.756 ? 2287
10 ATOM 218 H HB2 LEU A 1 13 1.157 -0.626 -10.201 ? 2288
10 ATOM 219 H HB3 LEU A 1 13 0.282 -1.711 -11.295 ? 2289
10 ATOM 220 H HG LEU A 1 13 0.611 1.290 -11.643 ? 2290
10 ATOM 221 H HD11 LEU A 1 13 2.054 0.657 -13.518 ? 2291
10 ATOM 222 H HD12 LEU A 1 13 2.679 0.026 -11.979 ? 2292
10 ATOM 223 H HD13 LEU A 1 13 1.840 -1.060 -13.106 ? 2293
10 ATOM 224 H HD21 LEU A 1 13 -0.440 0.900 -13.826 ? 2294
10 ATOM 225 H HD22 LEU A 1 13 -0.672 -0.815 -13.411 ? 2295
10 ATOM 226 H HD23 LEU A 1 13 -1.535 0.447 -12.497 ? 2296
10 ATOM 227 N N VAL A 1 14 -1.383 -1.234 -7.789 ? 2297
10 ATOM 228 C CA VAL A 1 14 -1.465 -2.236 -6.729 ? 2298
10 ATOM 229 C C VAL A 1 14 -2.902 -2.747 -6.496 ? 2299
10 ATOM 230 O O VAL A 1 14 -3.815 -1.939 -6.321 ? 2300
10 ATOM 231 C CB VAL A 1 14 -0.885 -1.655 -5.425 ? 2301
10 ATOM 232 C CG1 VAL A 1 14 -1.031 -2.603 -4.311 ? 2302
10 ATOM 233 C CG2 VAL A 1 14 0.572 -1.393 -5.626 ? 2303
10 ATOM 234 H H VAL A 1 14 -1.531 -0.252 -7.547 ? 2304
10 ATOM 235 H HA VAL A 1 14 -0.798 -3.040 -7.008 ? 2305
10 ATOM 236 H HB VAL A 1 14 -1.417 -0.735 -5.176 ? 2306
10 ATOM 237 H HG11 VAL A 1 14 -0.614 -2.175 -3.403 ? 2307
10 ATOM 238 H HG12 VAL A 1 14 -2.080 -2.814 -4.167 ? 2308
10 ATOM 239 H HG13 VAL A 1 14 -0.499 -3.509 -4.563 ? 2309
10 ATOM 240 H HG21 VAL A 1 14 1.008 -0.971 -4.720 ? 2310
10 ATOM 241 H HG22 VAL A 1 14 1.079 -2.321 -5.866 ? 2311
10 ATOM 242 H HG23 VAL A 1 14 0.694 -0.704 -6.437 ? 2312
10 ATOM 243 N N PRO A 1 15 -3.147 -4.076 -6.521 ? 2313
10 ATOM 244 C CA PRO A 1 15 -4.439 -4.702 -6.273 ? 2314
10 ATOM 245 C C PRO A 1 15 -4.968 -4.294 -4.918 ? 2315
10 ATOM 246 O O PRO A 1 15 -4.186 -4.152 -3.982 ? 2316
10 ATOM 247 C CB PRO A 1 15 -4.112 -6.195 -6.347 ? 2317
10 ATOM 248 C CG PRO A 1 15 -2.929 -6.272 -7.286 ? 2318
10 ATOM 249 C CD PRO A 1 15 -2.133 -5.010 -7.052 ? 2319
10 ATOM 250 H HA PRO A 1 15 -5.139 -4.406 -7.071 ? 2320
10 ATOM 251 H HB2 PRO A 1 15 -3.880 -6.580 -5.342 ? 2321
10 ATOM 252 H HB3 PRO A 1 15 -4.985 -6.753 -6.711 ? 2322
10 ATOM 253 H HG2 PRO A 1 15 -2.348 -7.186 -7.093 ? 2323
10 ATOM 254 H HG3 PRO A 1 15 -3.286 -6.345 -8.325 ? 2324
10 ATOM 255 H HD2 PRO A 1 15 -1.334 -5.169 -6.332 ? 2325
10 ATOM 256 H HD3 PRO A 1 15 -1.760 -4.679 -8.030 ? 2326
10 ATOM 257 N N GLY A 1 16 -6.288 -4.212 -4.765 ? 2327
10 ATOM 258 C CA GLY A 1 16 -6.877 -3.833 -3.477 ? 2328
10 ATOM 259 C C GLY A 1 16 -6.394 -4.710 -2.317 ? 2329
10 ATOM 260 O O GLY A 1 16 -6.243 -4.241 -1.183 ? 2330
10 ATOM 261 H H GLY A 1 16 -6.894 -4.364 -5.561 ? 2331
10 ATOM 262 H HA2 GLY A 1 16 -6.640 -2.789 -3.269 ? 2332
10 ATOM 263 H HA3 GLY A 1 16 -7.963 -3.896 -3.550 ? 2333
10 ATOM 264 N N ASN A 1 17 -6.128 -5.987 -2.586 ? 2334
10 ATOM 265 C CA ASN A 1 17 -5.659 -6.866 -1.523 ? 2335
10 ATOM 266 C C ASN A 1 17 -4.253 -6.480 -1.068 ? 2336
10 ATOM 267 O O ASN A 1 17 -3.905 -6.630 0.103 ? 2337
10 ATOM 268 C CB ASN A 1 17 -5.671 -8.304 -1.994 ? 2338
10 ATOM 269 C CG ASN A 1 17 -7.061 -8.858 -2.105 ? 2339
10 ATOM 270 O OD1 ASN A 1 17 -7.998 -8.377 -1.453 ? 2340
10 ATOM 271 N ND2 ASN A 1 17 -7.220 -9.863 -2.927 ? 2341
10 ATOM 272 H H ASN A 1 17 -6.259 -6.341 -3.522 ? 2342
10 ATOM 273 H HA ASN A 1 17 -6.324 -6.762 -0.666 ? 2343
10 ATOM 274 H HB2 ASN A 1 17 -5.180 -8.370 -2.966 ? 2344
10 ATOM 275 H HB3 ASN A 1 17 -5.099 -8.919 -1.297 ? 2345
10 ATOM 276 H HD21 ASN A 1 17 -8.125 -10.274 -3.044 ? 2346
10 ATOM 277 H HD22 ASN A 1 17 -6.439 -10.223 -3.435 ? 2347
10 ATOM 278 N N PHE A 1 18 -3.439 -5.995 -1.999 ? 2348
10 ATOM 279 C CA PHE A 1 18 -2.055 -5.663 -1.713 ? 2349
10 ATOM 280 C C PHE A 1 18 -1.996 -4.264 -1.136 ? 2350
10 ATOM 281 O O PHE A 1 18 -1.156 -3.952 -0.287 ? 2351
10 ATOM 282 C CB PHE A 1 18 -1.226 -5.833 -2.971 ? 2352
10 ATOM 283 C CG PHE A 1 18 -1.137 -7.270 -3.378 ? 2353
10 ATOM 284 C CD1 PHE A 1 18 -1.544 -8.272 -2.504 ? 2354
10 ATOM 285 C CD2 PHE A 1 18 -0.664 -7.638 -4.622 ? 2355
10 ATOM 286 C CE1 PHE A 1 18 -1.484 -9.596 -2.866 ? 2356
10 ATOM 287 C CE2 PHE A 1 18 -0.601 -8.965 -4.991 ? 2357
10 ATOM 288 C CZ PHE A 1 18 -1.014 -9.947 -4.111 ? 2358
10 ATOM 289 H H PHE A 1 18 -3.793 -5.810 -2.930 ? 2359
10 ATOM 290 H HA PHE A 1 18 -1.673 -6.358 -0.964 ? 2360
10 ATOM 291 H HB2 PHE A 1 18 -1.705 -5.296 -3.779 ? 2361
10 ATOM 292 H HB3 PHE A 1 18 -0.223 -5.435 -2.830 ? 2362
10 ATOM 293 H HD1 PHE A 1 18 -1.913 -8.001 -1.518 ? 2363
10 ATOM 294 H HD2 PHE A 1 18 -0.337 -6.875 -5.313 ? 2364
10 ATOM 295 H HE1 PHE A 1 18 -1.807 -10.366 -2.166 ? 2365
10 ATOM 296 H HE2 PHE A 1 18 -0.227 -9.241 -5.976 ? 2366
10 ATOM 297 H HZ PHE A 1 18 -0.964 -10.996 -4.402 ? 2367
10 ATOM 298 N N LYS A 1 19 -2.914 -3.421 -1.589 ? 2368
10 ATOM 299 C CA LYS A 1 19 -3.011 -2.066 -1.097 ? 2369
10 ATOM 300 C C LYS A 1 19 -3.367 -2.167 0.378 ? 2370
10 ATOM 301 O O LYS A 1 19 -2.777 -1.483 1.213 ? 2371
10 ATOM 302 C CB LYS A 1 19 -4.034 -1.273 -1.902 ? 2372
10 ATOM 303 C CG LYS A 1 19 -4.150 0.195 -1.539 ? 2373
10 ATOM 304 C CD LYS A 1 19 -5.086 0.902 -2.513 ? 2374
10 ATOM 305 C CE LYS A 1 19 -5.228 2.381 -2.195 ? 2375
10 ATOM 306 N NZ LYS A 1 19 -6.099 3.074 -3.188 ? 2376
10 ATOM 307 H H LYS A 1 19 -3.558 -3.731 -2.314 ? 2377
10 ATOM 308 H HA LYS A 1 19 -2.040 -1.581 -1.185 ? 2378
10 ATOM 309 H HB2 LYS A 1 19 -3.798 -1.347 -2.969 ? 2379
10 ATOM 310 H HB3 LYS A 1 19 -5.015 -1.719 -1.760 ? 2380
10 ATOM 311 H HG2 LYS A 1 19 -4.546 0.289 -0.524 ? 2381
10 ATOM 312 H HG3 LYS A 1 19 -3.166 0.663 -1.578 ? 2382
10 ATOM 313 H HD2 LYS A 1 19 -4.696 0.792 -3.529 ? 2383
10 ATOM 314 H HD3 LYS A 1 19 -6.069 0.433 -2.472 ? 2384
10 ATOM 315 H HE2 LYS A 1 19 -5.663 2.493 -1.202 ? 2385
10 ATOM 316 H HE3 LYS A 1 19 -4.241 2.846 -2.204 ? 2386
10 ATOM 317 H HZ1 LYS A 1 19 -6.173 4.054 -2.952 ? 2387
10 ATOM 318 H HZ2 LYS A 1 19 -5.691 2.981 -4.111 ? 2388
10 ATOM 319 H HZ3 LYS A 1 19 -7.019 2.658 -3.183 ? 2389
10 ATOM 320 N N SER A 1 20 -4.297 -3.077 0.698 ? 2390
10 ATOM 321 C CA SER A 1 20 -4.699 -3.320 2.072 ? 2391
10 ATOM 322 C C SER A 1 20 -3.499 -3.822 2.889 ? 2392
10 ATOM 323 O O SER A 1 20 -3.286 -3.382 4.023 ? 2393
10 ATOM 324 C CB SER A 1 20 -5.820 -4.340 2.108 ? 2394
10 ATOM 325 O OG SER A 1 20 -6.977 -3.848 1.474 ? 2395
10 ATOM 326 H H SER A 1 20 -4.775 -3.596 -0.037 ? 2396
10 ATOM 327 H HA SER A 1 20 -5.056 -2.384 2.504 ? 2397
10 ATOM 328 H HB2 SER A 1 20 -5.497 -5.255 1.616 ? 2398
10 ATOM 329 H HB3 SER A 1 20 -6.046 -4.585 3.141 ? 2399
10 ATOM 330 H HG SER A 1 20 -6.761 -3.823 0.512 ? 2400
10 ATOM 331 N N GLN A 1 21 -2.667 -4.707 2.302 ? 2401
10 ATOM 332 C CA GLN A 1 21 -1.491 -5.177 3.035 ? 2402
10 ATOM 333 C C GLN A 1 21 -0.581 -4.002 3.380 ? 2403
10 ATOM 334 O O GLN A 1 21 -0.067 -3.938 4.493 ? 2404
10 ATOM 335 C CB GLN A 1 21 -0.670 -6.196 2.225 ? 2405
10 ATOM 336 C CG GLN A 1 21 -1.303 -7.559 2.029 ? 2406
10 ATOM 337 C CD GLN A 1 21 -0.482 -8.456 1.084 ? 2407
10 ATOM 338 O OE1 GLN A 1 21 0.414 -7.993 0.354 ? 2408
10 ATOM 339 N NE2 GLN A 1 21 -0.798 -9.747 1.089 ? 2409
10 ATOM 340 H H GLN A 1 21 -2.885 -5.089 1.382 ? 2410
10 ATOM 341 H HA GLN A 1 21 -1.820 -5.641 3.963 ? 2411
10 ATOM 342 H HB2 GLN A 1 21 -0.460 -5.789 1.246 ? 2412
10 ATOM 343 H HB3 GLN A 1 21 0.287 -6.350 2.718 ? 2413
10 ATOM 344 H HG2 GLN A 1 21 -1.365 -8.055 2.996 ? 2414
10 ATOM 345 H HG3 GLN A 1 21 -2.287 -7.437 1.622 ? 2415
10 ATOM 346 H HE21 GLN A 1 21 -0.311 -10.387 0.497 ? 2416
10 ATOM 347 H HE22 GLN A 1 21 -1.527 -10.079 1.689 ? 2417
10 ATOM 348 N N LEU A 1 22 -0.414 -3.052 2.445 ? 2418
10 ATOM 349 C CA LEU A 1 22 0.405 -1.862 2.701 ? 2419
10 ATOM 350 C C LEU A 1 22 -0.209 -0.975 3.792 ? 2420
10 ATOM 351 O O LEU A 1 22 0.484 -0.520 4.703 ? 2421
10 ATOM 352 C CB LEU A 1 22 0.585 -1.050 1.405 ? 2422
10 ATOM 353 C CG LEU A 1 22 1.501 -1.670 0.338 ? 2423
10 ATOM 354 C CD1 LEU A 1 22 1.363 -0.901 -0.983 ? 2424
10 ATOM 355 C CD2 LEU A 1 22 2.940 -1.562 0.843 ? 2425
10 ATOM 356 H H LEU A 1 22 -0.851 -3.180 1.531 ? 2426
10 ATOM 357 H HA LEU A 1 22 1.387 -2.188 3.027 ? 2427
10 ATOM 358 H HB2 LEU A 1 22 -0.386 -0.907 0.950 ? 2428
10 ATOM 359 H HB3 LEU A 1 22 0.985 -0.074 1.660 ? 2429
10 ATOM 360 H HG LEU A 1 22 1.226 -2.716 0.170 ? 2430
10 ATOM 361 H HD11 LEU A 1 22 2.019 -1.335 -1.731 ? 2431
10 ATOM 362 H HD12 LEU A 1 22 0.333 -0.965 -1.330 ? 2432
10 ATOM 363 H HD13 LEU A 1 22 1.629 0.141 -0.827 ? 2433
10 ATOM 364 H HD21 LEU A 1 22 3.627 -1.968 0.132 ? 2434
10 ATOM 365 H HD22 LEU A 1 22 3.154 -0.520 0.981 ? 2435
10 ATOM 366 H HD23 LEU A 1 22 3.042 -2.093 1.787 ? 2436
10 ATOM 367 N N GLN A 1 23 -1.526 -0.811 3.769 ? 2437
10 ATOM 368 C CA GLN A 1 23 -2.204 0.030 4.756 ? 2438
10 ATOM 369 C C GLN A 1 23 -2.016 -0.499 6.175 ? 2439
10 ATOM 370 O O GLN A 1 23 -1.926 0.272 7.133 ? 2440
10 ATOM 371 C CB GLN A 1 23 -3.698 0.126 4.440 ? 2441
10 ATOM 372 C CG GLN A 1 23 -4.024 0.929 3.190 ? 2442
10 ATOM 373 C CD GLN A 1 23 -5.496 0.886 2.835 ? 2443
10 ATOM 374 O OE1 GLN A 1 23 -6.237 -0.010 3.253 ? 2444
10 ATOM 375 N NE2 GLN A 1 23 -5.937 1.867 2.057 ? 2445
10 ATOM 376 H H GLN A 1 23 -2.065 -1.228 3.008 ? 2446
10 ATOM 377 H HA GLN A 1 23 -1.772 1.029 4.706 ? 2447
10 ATOM 378 H HB2 GLN A 1 23 -4.098 -0.879 4.306 ? 2448
10 ATOM 379 H HB3 GLN A 1 23 -4.219 0.574 5.283 ? 2449
10 ATOM 380 H HG2 GLN A 1 23 -3.750 1.968 3.369 ? 2450
10 ATOM 381 H HG3 GLN A 1 23 -3.457 0.541 2.358 ? 2451
10 ATOM 382 H HE21 GLN A 1 23 -6.901 1.897 1.791 ? 2452
10 ATOM 383 H HE22 GLN A 1 23 -5.306 2.576 1.745 ? 2453
10 ATOM 384 N N LYS A 1 24 -1.941 -1.818 6.301 ? 2454
10 ATOM 385 C CA LYS A 1 24 -1.794 -2.484 7.586 ? 2455
10 ATOM 386 C C LYS A 1 24 -0.346 -2.638 8.088 ? 2456
10 ATOM 387 O O LYS A 1 24 -0.135 -3.237 9.145 ? 2457
10 ATOM 388 C CB LYS A 1 24 -2.454 -3.857 7.518 ? 2458
10 ATOM 389 C CG LYS A 1 24 -3.972 -3.813 7.345 ? 2459
10 ATOM 390 C CD LYS A 1 24 -4.564 -5.210 7.290 ? 2460
10 ATOM 391 C CE LYS A 1 24 -6.078 -5.164 7.124 ? 2461
10 ATOM 392 N NZ LYS A 1 24 -6.671 -6.529 7.058 ? 2462
10 ATOM 393 H H LYS A 1 24 -2.048 -2.392 5.462 ? 2463
10 ATOM 394 H HA LYS A 1 24 -2.329 -1.888 8.326 ? 2464
10 ATOM 395 H HB2 LYS A 1 24 -2.040 -4.403 6.664 ? 2465
10 ATOM 396 H HB3 LYS A 1 24 -2.222 -4.422 8.418 ? 2466
10 ATOM 397 H HG2 LYS A 1 24 -4.416 -3.268 8.176 ? 2467
10 ATOM 398 H HG3 LYS A 1 24 -4.213 -3.288 6.420 ? 2468
10 ATOM 399 H HD2 LYS A 1 24 -4.130 -5.748 6.444 ? 2469
10 ATOM 400 H HD3 LYS A 1 24 -4.322 -5.747 8.205 ? 2470
10 ATOM 401 H HE2 LYS A 1 24 -6.514 -4.631 7.967 ? 2471
10 ATOM 402 H HE3 LYS A 1 24 -6.318 -4.630 6.203 ? 2472
10 ATOM 403 H HZ1 LYS A 1 24 -7.672 -6.457 6.946 ? 2473
10 ATOM 404 H HZ2 LYS A 1 24 -6.279 -7.028 6.271 ? 2474
10 ATOM 405 H HZ3 LYS A 1 24 -6.462 -7.030 7.910 ? 2475
10 ATOM 406 N N VAL A 1 25 0.651 -2.132 7.355 ? 2476
10 ATOM 407 C CA VAL A 1 25 2.043 -2.302 7.781 ? 2477
10 ATOM 408 C C VAL A 1 25 2.376 -1.463 9.031 ? 2478
10 ATOM 409 O O VAL A 1 25 2.066 -0.275 9.070 ? 2479
10 ATOM 410 C CB VAL A 1 25 3.013 -1.912 6.658 ? 2480
10 ATOM 411 C CG1 VAL A 1 25 4.415 -1.986 7.147 ? 2481
10 ATOM 412 C CG2 VAL A 1 25 2.833 -2.827 5.521 ? 2482
10 ATOM 413 H H VAL A 1 25 0.450 -1.629 6.487 ? 2483
10 ATOM 414 H HA VAL A 1 25 2.194 -3.358 7.959 ? 2484
10 ATOM 415 H HB VAL A 1 25 2.809 -0.887 6.345 ? 2485
10 ATOM 416 H HG11 VAL A 1 25 5.079 -1.720 6.358 ? 2486
10 ATOM 417 H HG12 VAL A 1 25 4.545 -1.303 7.966 ? 2487
10 ATOM 418 H HG13 VAL A 1 25 4.638 -2.997 7.473 ? 2488
10 ATOM 419 H HG21 VAL A 1 25 3.499 -2.553 4.717 ? 2489
10 ATOM 420 H HG22 VAL A 1 25 3.030 -3.847 5.835 ? 2490
10 ATOM 421 H HG23 VAL A 1 25 1.828 -2.740 5.198 ? 2491
10 ATOM 422 N N PRO A 1 26 2.984 -2.045 10.084 ? 2492
10 ATOM 423 C CA PRO A 1 26 3.370 -1.340 11.293 ? 2493
10 ATOM 424 C C PRO A 1 26 4.355 -0.198 10.988 ? 2494
10 ATOM 425 O O PRO A 1 26 5.189 -0.347 10.089 ? 2495
10 ATOM 426 C CB PRO A 1 26 4.006 -2.447 12.142 ? 2496
10 ATOM 427 C CG PRO A 1 26 3.330 -3.718 11.671 ? 2497
10 ATOM 428 C CD PRO A 1 26 3.054 -3.520 10.205 ? 2498
10 ATOM 429 H HA PRO A 1 26 2.443 -0.996 11.753 ? 2499
10 ATOM 430 H HB2 PRO A 1 26 5.093 -2.450 11.999 ? 2500
10 ATOM 431 H HB3 PRO A 1 26 3.827 -2.254 13.209 ? 2501
10 ATOM 432 H HG2 PRO A 1 26 3.967 -4.592 11.871 ? 2502
10 ATOM 433 H HG3 PRO A 1 26 2.403 -3.875 12.244 ? 2503
10 ATOM 434 H HD2 PRO A 1 26 3.863 -3.932 9.593 ? 2504
10 ATOM 435 H HD3 PRO A 1 26 2.082 -3.988 9.998 ? 2505
10 ATOM 436 N N PRO A 1 27 4.373 0.881 11.806 ? 2506
10 ATOM 437 C CA PRO A 1 27 5.214 2.076 11.701 ? 2507
10 ATOM 438 C C PRO A 1 27 6.685 1.806 11.429 ? 2508
10 ATOM 439 O O PRO A 1 27 7.348 2.609 10.776 ? 2509
10 ATOM 440 C CB PRO A 1 27 5.039 2.714 13.083 ? 2510
10 ATOM 441 C CG PRO A 1 27 3.660 2.315 13.508 ? 2511
10 ATOM 442 C CD PRO A 1 27 3.471 0.916 12.988 ? 2512
10 ATOM 443 H HA PRO A 1 27 4.802 2.735 10.933 ? 2513
10 ATOM 444 H HB2 PRO A 1 27 5.818 2.348 13.768 ? 2514
10 ATOM 445 H HB3 PRO A 1 27 5.162 3.804 13.011 ? 2515
10 ATOM 446 H HG2 PRO A 1 27 3.575 2.375 14.603 ? 2516
10 ATOM 447 H HG3 PRO A 1 27 2.923 3.021 13.096 ? 2517
10 ATOM 448 H HD2 PRO A 1 27 3.761 0.169 13.738 ? 2518
10 ATOM 449 H HD3 PRO A 1 27 2.416 0.852 12.701 ? 2519
10 ATOM 450 N N GLU A 1 28 7.181 0.656 11.871 ? 2520
10 ATOM 451 C CA GLU A 1 28 8.575 0.271 11.692 ? 2521
10 ATOM 452 C C GLU A 1 28 9.026 0.349 10.229 ? 2522
10 ATOM 453 O O GLU A 1 28 10.193 0.632 9.954 ? 2523
10 ATOM 454 C CB GLU A 1 28 8.788 -1.142 12.242 ? 2524
10 ATOM 455 C CG GLU A 1 28 10.214 -1.663 12.149 ? 2525
10 ATOM 456 C CD GLU A 1 28 10.399 -3.014 12.813 ? 2526
10 ATOM 457 O OE1 GLU A 1 28 9.443 -3.541 13.331 ? 2527
10 ATOM 458 O OE2 GLU A 1 28 11.505 -3.509 12.808 ? 2528
10 ATOM 459 H H GLU A 1 28 6.579 0.023 12.371 ? 2529
10 ATOM 460 H HA GLU A 1 28 9.192 0.960 12.269 ? 2530
10 ATOM 461 H HB2 GLU A 1 28 8.494 -1.167 13.290 ? 2531
10 ATOM 462 H HB3 GLU A 1 28 8.147 -1.826 11.719 ? 2532
10 ATOM 463 H HG2 GLU A 1 28 10.476 -1.757 11.092 ? 2533
10 ATOM 464 H HG3 GLU A 1 28 10.890 -0.939 12.601 ? 2534
10 ATOM 465 N N TRP A 1 29 8.119 0.048 9.297 ? 2535
10 ATOM 466 C CA TRP A 1 29 8.465 0.071 7.882 ? 2536
10 ATOM 467 C C TRP A 1 29 7.810 1.216 7.117 ? 2537
10 ATOM 468 O O TRP A 1 29 7.819 1.212 5.891 ? 2538
10 ATOM 469 C CB TRP A 1 29 8.051 -1.231 7.216 ? 2539
10 ATOM 470 C CG TRP A 1 29 8.759 -2.410 7.719 ? 2540
10 ATOM 471 C CD1 TRP A 1 29 9.949 -2.908 7.285 ? 2541
10 ATOM 472 C CD2 TRP A 1 29 8.315 -3.285 8.772 ? 2542
10 ATOM 473 N NE1 TRP A 1 29 10.281 -4.027 8.002 ? 2543
10 ATOM 474 C CE2 TRP A 1 29 9.292 -4.271 8.922 ? 2544
10 ATOM 475 C CE3 TRP A 1 29 7.181 -3.314 9.592 ? 2545
10 ATOM 476 C CZ2 TRP A 1 29 9.181 -5.275 9.863 ? 2546
10 ATOM 477 C CZ3 TRP A 1 29 7.073 -4.324 10.533 ? 2547
10 ATOM 478 C CH2 TRP A 1 29 8.045 -5.276 10.666 ? 2548
10 ATOM 479 H H TRP A 1 29 7.159 -0.159 9.583 ? 2549
10 ATOM 480 H HA TRP A 1 29 9.544 0.183 7.793 ? 2550
10 ATOM 481 H HB2 TRP A 1 29 7.025 -1.379 7.422 ? 2551
10 ATOM 482 H HB3 TRP A 1 29 8.163 -1.167 6.140 ? 2552
10 ATOM 483 H HD1 TRP A 1 29 10.552 -2.480 6.487 ? 2553
10 ATOM 484 H HE1 TRP A 1 29 11.118 -4.583 7.881 ? 2554
10 ATOM 485 H HE3 TRP A 1 29 6.403 -2.554 9.498 ? 2555
10 ATOM 486 H HZ2 TRP A 1 29 9.946 -6.042 9.986 ? 2556
10 ATOM 487 H HZ3 TRP A 1 29 6.202 -4.345 11.169 ? 2557
10 ATOM 488 H HH2 TRP A 1 29 7.927 -6.050 11.423 ? 2558
10 ATOM 489 N N LYS A 1 30 7.187 2.163 7.807 ? 2559
10 ATOM 490 C CA LYS A 1 30 6.470 3.198 7.069 ? 2560
10 ATOM 491 C C LYS A 1 30 7.328 4.392 6.705 ? 2561
10 ATOM 492 O O LYS A 1 30 8.272 4.739 7.415 ? 2562
10 ATOM 493 C CB LYS A 1 30 5.217 3.638 7.819 ? 2563
10 ATOM 494 C CG LYS A 1 30 4.151 2.536 7.930 ? 2564
10 ATOM 495 C CD LYS A 1 30 2.895 3.034 8.621 ? 2565
10 ATOM 496 C CE LYS A 1 30 2.071 3.929 7.705 ? 2566
10 ATOM 497 N NZ LYS A 1 30 0.780 4.326 8.336 ? 2567
10 ATOM 498 H H LYS A 1 30 7.224 2.188 8.825 ? 2568
10 ATOM 499 H HA LYS A 1 30 6.137 2.777 6.130 ? 2569
10 ATOM 500 H HB2 LYS A 1 30 5.491 3.947 8.830 ? 2570
10 ATOM 501 H HB3 LYS A 1 30 4.775 4.496 7.317 ? 2571
10 ATOM 502 H HG2 LYS A 1 30 3.887 2.182 6.938 ? 2572
10 ATOM 503 H HG3 LYS A 1 30 4.553 1.692 8.494 ? 2573
10 ATOM 504 H HD2 LYS A 1 30 2.289 2.185 8.930 ? 2574
10 ATOM 505 H HD3 LYS A 1 30 3.165 3.602 9.505 ? 2575
10 ATOM 506 H HE2 LYS A 1 30 2.641 4.826 7.468 ? 2576
10 ATOM 507 H HE3 LYS A 1 30 1.858 3.389 6.780 ? 2577
10 ATOM 508 H HZ1 LYS A 1 30 0.257 4.912 7.701 ? 2578
10 ATOM 509 H HZ2 LYS A 1 30 0.243 3.492 8.548 ? 2579
10 ATOM 510 H HZ3 LYS A 1 30 0.963 4.834 9.188 ? 2580
11 ATOM 1 N N GLU A 1 1 -32.152 -15.179 3.866 ? 2581
11 ATOM 2 C CA GLU A 1 1 -32.006 -13.880 4.511 ? 2582
11 ATOM 3 C C GLU A 1 1 -33.156 -13.595 5.459 ? 2583
11 ATOM 4 O O GLU A 1 1 -34.315 -13.580 5.043 ? 2584
11 ATOM 5 C CB GLU A 1 1 -31.949 -12.756 3.461 ? 2585
11 ATOM 6 C CG GLU A 1 1 -31.749 -11.336 4.037 ? 2586
11 ATOM 7 C CD GLU A 1 1 -31.726 -10.242 2.972 ? 2587
11 ATOM 8 O OE1 GLU A 1 1 -31.815 -10.563 1.810 ? 2588
11 ATOM 9 O OE2 GLU A 1 1 -31.611 -9.088 3.330 ? 2589
11 ATOM 10 H H1 GLU A 1 1 -31.270 -15.454 3.458 ? 2590
11 ATOM 11 H H2 GLU A 1 1 -32.434 -15.865 4.552 ? 2591
11 ATOM 12 H H3 GLU A 1 1 -32.853 -15.120 3.142 ? 2592
11 ATOM 13 H HA GLU A 1 1 -31.080 -13.879 5.087 ? 2593
11 ATOM 14 H HB2 GLU A 1 1 -31.133 -12.952 2.765 ? 2594
11 ATOM 15 H HB3 GLU A 1 1 -32.874 -12.753 2.885 ? 2595
11 ATOM 16 H HG2 GLU A 1 1 -32.560 -11.126 4.738 ? 2596
11 ATOM 17 H HG3 GLU A 1 1 -30.814 -11.314 4.594 ? 2597
11 ATOM 18 N N LYS A 1 2 -32.827 -13.376 6.735 ? 2598
11 ATOM 19 C CA LYS A 1 2 -33.830 -13.017 7.741 ? 2599
11 ATOM 20 C C LYS A 1 2 -33.421 -11.762 8.497 ? 2600
11 ATOM 21 O O LYS A 1 2 -32.239 -11.567 8.795 ? 2601
11 ATOM 22 C CB LYS A 1 2 -34.072 -14.147 8.745 ? 2602
11 ATOM 23 C CG LYS A 1 2 -34.620 -15.438 8.158 ? 2603
11 ATOM 24 C CD LYS A 1 2 -36.032 -15.198 7.643 ? 2604
11 ATOM 25 C CE LYS A 1 2 -36.727 -16.475 7.205 ? 2605
11 ATOM 26 N NZ LYS A 1 2 -38.022 -16.176 6.550 ? 2606
11 ATOM 27 H H LYS A 1 2 -31.858 -13.425 7.014 ? 2607
11 ATOM 28 H HA LYS A 1 2 -34.772 -12.809 7.250 ? 2608
11 ATOM 29 H HB2 LYS A 1 2 -33.143 -14.380 9.263 ? 2609
11 ATOM 30 H HB3 LYS A 1 2 -34.785 -13.800 9.496 ? 2610
11 ATOM 31 H HG2 LYS A 1 2 -33.989 -15.779 7.341 ? 2611
11 ATOM 32 H HG3 LYS A 1 2 -34.644 -16.210 8.925 ? 2612
11 ATOM 33 H HD2 LYS A 1 2 -36.626 -14.729 8.430 ? 2613
11 ATOM 34 H HD3 LYS A 1 2 -36.006 -14.510 6.799 ? 2614
11 ATOM 35 H HE2 LYS A 1 2 -36.095 -17.035 6.519 ? 2615
11 ATOM 36 H HE3 LYS A 1 2 -36.917 -17.082 8.089 ? 2616
11 ATOM 37 H HZ1 LYS A 1 2 -38.493 -17.025 6.291 ? 2617
11 ATOM 38 H HZ2 LYS A 1 2 -38.602 -15.632 7.204 ? 2618
11 ATOM 39 H HZ3 LYS A 1 2 -37.855 -15.618 5.732 ? 2619
11 ATOM 40 N N LEU A 1 3 -34.410 -10.945 8.849 ? 2620
11 ATOM 41 C CA LEU A 1 3 -34.174 -9.740 9.645 ? 2621
11 ATOM 42 C C LEU A 1 3 -34.816 -9.853 11.031 ? 2622
11 ATOM 43 O O LEU A 1 3 -35.951 -10.303 11.173 ? 2623
11 ATOM 44 C CB LEU A 1 3 -34.662 -8.497 8.882 ? 2624
11 ATOM 45 C CG LEU A 1 3 -34.483 -7.137 9.586 ? 2625
11 ATOM 46 C CD1 LEU A 1 3 -33.005 -6.854 9.770 ? 2626
11 ATOM 47 C CD2 LEU A 1 3 -35.087 -6.042 8.715 ? 2627
11 ATOM 48 H H LEU A 1 3 -35.363 -11.158 8.533 ? 2628
11 ATOM 49 H HA LEU A 1 3 -33.101 -9.631 9.788 ? 2629
11 ATOM 50 H HB2 LEU A 1 3 -34.133 -8.453 7.936 ? 2630
11 ATOM 51 H HB3 LEU A 1 3 -35.728 -8.621 8.667 ? 2631
11 ATOM 52 H HG LEU A 1 3 -34.969 -7.156 10.566 ? 2632
11 ATOM 53 H HD11 LEU A 1 3 -32.878 -5.888 10.260 ? 2633
11 ATOM 54 H HD12 LEU A 1 3 -32.555 -7.631 10.381 ? 2634
11 ATOM 55 H HD13 LEU A 1 3 -32.520 -6.834 8.795 ? 2635
11 ATOM 56 H HD21 LEU A 1 3 -34.960 -5.074 9.198 ? 2636
11 ATOM 57 H HD22 LEU A 1 3 -34.588 -6.032 7.750 ? 2637
11 ATOM 58 H HD23 LEU A 1 3 -36.113 -6.230 8.568 ? 2638
11 ATOM 59 N N VAL A 1 4 -34.040 -9.524 12.059 ? 2639
11 ATOM 60 C CA VAL A 1 4 -34.507 -9.588 13.440 ? 2640
11 ATOM 61 C C VAL A 1 4 -35.365 -8.381 13.802 ? 2641
11 ATOM 62 O O VAL A 1 4 -34.972 -7.239 13.563 ? 2642
11 ATOM 63 C CB VAL A 1 4 -33.304 -9.679 14.402 ? 2643
11 ATOM 64 C CG1 VAL A 1 4 -33.771 -9.645 15.846 ? 2644
11 ATOM 65 C CG2 VAL A 1 4 -32.551 -10.963 14.134 ? 2645
11 ATOM 66 H H VAL A 1 4 -33.106 -9.191 11.873 ? 2646
11 ATOM 67 H HA VAL A 1 4 -35.110 -10.486 13.558 ? 2647
11 ATOM 68 H HB VAL A 1 4 -32.646 -8.824 14.242 ? 2648
11 ATOM 69 H HG11 VAL A 1 4 -32.908 -9.710 16.507 ? 2649
11 ATOM 70 H HG12 VAL A 1 4 -34.304 -8.714 16.042 ? 2650
11 ATOM 71 H HG13 VAL A 1 4 -34.433 -10.487 16.036 ? 2651
11 ATOM 72 H HG21 VAL A 1 4 -31.696 -11.031 14.808 ? 2652
11 ATOM 73 H HG22 VAL A 1 4 -33.218 -11.810 14.304 ? 2653
11 ATOM 74 H HG23 VAL A 1 4 -32.204 -10.976 13.102 ? 2654
11 ATOM 75 N N THR A 1 5 -36.536 -8.647 14.373 ? 2655
11 ATOM 76 C CA THR A 1 5 -37.469 -7.607 14.791 ? 2656
11 ATOM 77 C C THR A 1 5 -37.078 -7.045 16.155 ? 2657
11 ATOM 78 O O THR A 1 5 -36.882 -7.806 17.104 ? 2658
11 ATOM 79 C CB THR A 1 5 -38.900 -8.188 14.899 ? 2659
11 ATOM 80 O OG1 THR A 1 5 -39.303 -8.724 13.642 ? 2660
11 ATOM 81 C CG2 THR A 1 5 -39.888 -7.142 15.279 ? 2661
11 ATOM 82 H H THR A 1 5 -36.788 -9.609 14.523 ? 2662
11 ATOM 83 H HA THR A 1 5 -37.441 -6.787 14.076 ? 2663
11 ATOM 84 H HB THR A 1 5 -38.909 -8.968 15.656 ? 2664
11 ATOM 85 H HG1 THR A 1 5 -40.242 -8.933 13.673 ? 2665
11 ATOM 86 H HG21 THR A 1 5 -40.880 -7.586 15.348 ? 2666
11 ATOM 87 H HG22 THR A 1 5 -39.623 -6.701 16.239 ? 2667
11 ATOM 88 H HG23 THR A 1 5 -39.898 -6.385 14.517 ? 2668
11 ATOM 89 N N SER A 1 6 -36.975 -5.721 16.263 ? 2669
11 ATOM 90 C CA SER A 1 6 -36.664 -5.079 17.536 ? 2670
11 ATOM 91 C C SER A 1 6 -37.875 -4.290 18.047 ? 2671
11 ATOM 92 O O SER A 1 6 -38.918 -4.237 17.389 ? 2672
11 ATOM 93 C CB SER A 1 6 -35.434 -4.197 17.398 ? 2673
11 ATOM 94 O OG SER A 1 6 -35.683 -3.081 16.597 ? 2674
11 ATOM 95 H H SER A 1 6 -37.104 -5.120 15.438 ? 2675
11 ATOM 96 H HA SER A 1 6 -36.435 -5.853 18.268 ? 2676
11 ATOM 97 H HB2 SER A 1 6 -35.098 -3.875 18.382 ? 2677
11 ATOM 98 H HB3 SER A 1 6 -34.630 -4.786 16.956 ? 2678
11 ATOM 99 H HG SER A 1 6 -36.178 -3.413 15.812 ? 2679
11 ATOM 100 N N LYS A 1 7 -37.771 -3.728 19.248 ? 2680
11 ATOM 101 C CA LYS A 1 7 -38.883 -2.947 19.782 ? 2681
11 ATOM 102 C C LYS A 1 7 -39.230 -1.794 18.841 ? 2682
11 ATOM 103 O O LYS A 1 7 -38.358 -1.019 18.454 ? 2683
11 ATOM 104 C CB LYS A 1 7 -38.543 -2.408 21.173 ? 2684
11 ATOM 105 C CG LYS A 1 7 -39.677 -1.647 21.855 ? 2685
11 ATOM 106 C CD LYS A 1 7 -39.286 -1.207 23.265 ? 2686
11 ATOM 107 C CE LYS A 1 7 -40.417 -0.444 23.944 ? 2687
11 ATOM 108 N NZ LYS A 1 7 -40.045 -0.007 25.318 ? 2688
11 ATOM 109 H H LYS A 1 7 -36.915 -3.813 19.775 ? 2689
11 ATOM 110 H HA LYS A 1 7 -39.757 -3.594 19.861 ? 2690
11 ATOM 111 H HB2 LYS A 1 7 -38.258 -3.235 21.824 ? 2691
11 ATOM 112 H HB3 LYS A 1 7 -37.687 -1.738 21.102 ? 2692
11 ATOM 113 H HG2 LYS A 1 7 -39.923 -0.762 21.266 ? 2693
11 ATOM 114 H HG3 LYS A 1 7 -40.560 -2.281 21.910 ? 2694
11 ATOM 115 H HD2 LYS A 1 7 -39.038 -2.084 23.864 ? 2695
11 ATOM 116 H HD3 LYS A 1 7 -38.407 -0.564 23.213 ? 2696
11 ATOM 117 H HE2 LYS A 1 7 -40.663 0.433 23.347 ? 2697
11 ATOM 118 H HE3 LYS A 1 7 -41.294 -1.088 24.004 ? 2698
11 ATOM 119 H HZ1 LYS A 1 7 -40.819 0.492 25.733 ? 2699
11 ATOM 120 H HZ2 LYS A 1 7 -39.825 -0.817 25.881 ? 2700
11 ATOM 121 H HZ3 LYS A 1 7 -39.238 0.599 25.272 ? 2701
11 ATOM 122 N N GLY A 1 8 -40.509 -1.682 18.481 ? 2702
11 ATOM 123 C CA GLY A 1 8 -40.984 -0.627 17.583 ? 2703
11 ATOM 124 C C GLY A 1 8 -41.069 -1.051 16.108 ? 2704
11 ATOM 125 O O GLY A 1 8 -41.702 -0.370 15.293 ? 2705
11 ATOM 126 H H GLY A 1 8 -41.172 -2.356 18.837 ? 2706
11 ATOM 127 H HA2 GLY A 1 8 -41.966 -0.295 17.917 ? 2707
11 ATOM 128 H HA3 GLY A 1 8 -40.322 0.234 17.670 ? 2708
11 ATOM 129 N N ASP A 1 9 -40.506 -2.207 15.758 ? 2709
11 ATOM 130 C CA ASP A 1 9 -40.538 -2.654 14.365 ? 2710
11 ATOM 131 C C ASP A 1 9 -41.851 -3.299 13.959 ? 2711
11 ATOM 132 O O ASP A 1 9 -41.952 -4.514 13.795 ? 2712
11 ATOM 133 C CB ASP A 1 9 -39.397 -3.613 14.026 ? 2713
11 ATOM 134 C CG ASP A 1 9 -38.027 -2.977 13.857 ? 2714
11 ATOM 135 O OD1 ASP A 1 9 -37.908 -1.895 13.296 ? 2715
11 ATOM 136 O OD2 ASP A 1 9 -37.038 -3.599 14.253 ? 2716
11 ATOM 137 H H ASP A 1 9 -40.015 -2.774 16.452 ? 2717
11 ATOM 138 H HA ASP A 1 9 -40.405 -1.775 13.734 ? 2718
11 ATOM 139 H HB2 ASP A 1 9 -39.312 -4.311 14.839 ? 2719
11 ATOM 140 H HB3 ASP A 1 9 -39.652 -4.168 13.125 ? 2720
11 ATOM 141 N N LYS A 1 10 -42.865 -2.458 13.787 ? 2721
11 ATOM 142 C CA LYS A 1 10 -44.200 -2.908 13.386 ? 2722
11 ATOM 143 C C LYS A 1 10 -44.118 -3.597 12.021 ? 2723
11 ATOM 144 O O LYS A 1 10 -44.868 -4.532 11.733 ? 2724
11 ATOM 145 C CB LYS A 1 10 -45.165 -1.724 13.330 ? 2725
11 ATOM 146 C CG LYS A 1 10 -45.516 -1.144 14.697 ? 2726
11 ATOM 147 C CD LYS A 1 10 -46.465 0.043 14.575 ? 2727
11 ATOM 148 C CE LYS A 1 10 -46.803 0.623 15.943 ? 2728
11 ATOM 149 N NZ LYS A 1 10 -47.699 1.808 15.836 ? 2729
11 ATOM 150 H H LYS A 1 10 -42.678 -1.475 13.988 ? 2730
11 ATOM 151 H HA LYS A 1 10 -44.563 -3.634 14.114 ? 2731
11 ATOM 152 H HB2 LYS A 1 10 -44.727 -0.929 12.728 ? 2732
11 ATOM 153 H HB3 LYS A 1 10 -46.089 -2.033 12.843 ? 2733
11 ATOM 154 H HG2 LYS A 1 10 -45.984 -1.914 15.309 ? 2734
11 ATOM 155 H HG3 LYS A 1 10 -44.598 -0.818 15.193 ? 2735
11 ATOM 156 H HD2 LYS A 1 10 -45.997 0.819 13.968 ? 2736
11 ATOM 157 H HD3 LYS A 1 10 -47.386 -0.274 14.086 ? 2737
11 ATOM 158 H HE2 LYS A 1 10 -47.297 -0.141 16.542 ? 2738
11 ATOM 159 H HE3 LYS A 1 10 -45.880 0.922 16.441 ? 2739
11 ATOM 160 H HZ1 LYS A 1 10 -47.900 2.163 16.760 ? 2740
11 ATOM 161 H HZ2 LYS A 1 10 -47.244 2.527 15.292 ? 2741
11 ATOM 162 H HZ3 LYS A 1 10 -48.562 1.539 15.386 ? 2742
11 ATOM 163 N N GLU A 1 11 -43.199 -3.106 11.190 ? 2743
11 ATOM 164 C CA GLU A 1 11 -42.923 -3.635 9.865 ? 2744
11 ATOM 165 C C GLU A 1 11 -41.411 -3.764 9.719 ? 2745
11 ATOM 166 O O GLU A 1 11 -40.660 -2.934 10.232 ? 2746
11 ATOM 167 C CB GLU A 1 11 -43.484 -2.723 8.763 ? 2747
11 ATOM 168 C CG GLU A 1 11 -45.010 -2.568 8.760 ? 2748
11 ATOM 169 C CD GLU A 1 11 -45.522 -1.723 7.615 ? 2749
11 ATOM 170 O OE1 GLU A 1 11 -44.718 -1.146 6.919 ? 2750
11 ATOM 171 O OE2 GLU A 1 11 -46.716 -1.661 7.434 ? 2751
11 ATOM 172 H H GLU A 1 11 -42.643 -2.333 11.520 ? 2752
11 ATOM 173 H HA GLU A 1 11 -43.367 -4.626 9.775 ? 2753
11 ATOM 174 H HB2 GLU A 1 11 -43.049 -1.729 8.863 ? 2754
11 ATOM 175 H HB3 GLU A 1 11 -43.185 -3.111 7.790 ? 2755
11 ATOM 176 H HG2 GLU A 1 11 -45.464 -3.557 8.704 ? 2756
11 ATOM 177 H HG3 GLU A 1 11 -45.320 -2.113 9.700 ? 2757
11 ATOM 178 N N LEU A 1 12 -40.967 -4.782 8.998 ? 2758
11 ATOM 179 C CA LEU A 1 12 -39.546 -4.966 8.735 ? 2759
11 ATOM 180 C C LEU A 1 12 -39.137 -4.495 7.355 ? 2760
11 ATOM 181 O O LEU A 1 12 -39.913 -4.603 6.402 ? 2761
11 ATOM 182 C CB LEU A 1 12 -39.176 -6.439 8.872 ? 2762
11 ATOM 183 C CG LEU A 1 12 -39.358 -7.059 10.221 ? 2763
11 ATOM 184 C CD1 LEU A 1 12 -39.017 -8.546 10.126 ? 2764
11 ATOM 185 C CD2 LEU A 1 12 -38.451 -6.354 11.208 ? 2765
11 ATOM 186 H H LEU A 1 12 -41.631 -5.440 8.621 ? 2766
11 ATOM 187 H HA LEU A 1 12 -38.982 -4.395 9.472 ? 2767
11 ATOM 188 H HB2 LEU A 1 12 -39.778 -6.995 8.196 ? 2768
11 ATOM 189 H HB3 LEU A 1 12 -38.174 -6.582 8.569 ? 2769
11 ATOM 190 H HG LEU A 1 12 -40.395 -6.958 10.541 ? 2770
11 ATOM 191 H HD11 LEU A 1 12 -39.141 -9.019 11.096 ? 2771
11 ATOM 192 H HD12 LEU A 1 12 -39.679 -9.014 9.402 ? 2772
11 ATOM 193 H HD13 LEU A 1 12 -37.981 -8.666 9.798 ? 2773
11 ATOM 194 H HD21 LEU A 1 12 -38.582 -6.794 12.171 ? 2774
11 ATOM 195 H HD22 LEU A 1 12 -37.413 -6.461 10.896 ? 2775
11 ATOM 196 H HD23 LEU A 1 12 -38.708 -5.297 11.253 ? 2776
11 ATOM 197 N N ARG A 1 13 -37.921 -3.954 7.261 ? 2777
11 ATOM 198 C CA ARG A 1 13 -37.328 -3.583 5.981 ? 2778
11 ATOM 199 C C ARG A 1 13 -35.817 -3.840 5.964 ? 2779
11 ATOM 200 O O ARG A 1 13 -35.075 -3.299 6.789 ? 2780
11 ATOM 201 C CB ARG A 1 13 -37.565 -2.114 5.633 ? 2781
11 ATOM 202 C CG ARG A 1 13 -39.023 -1.684 5.342 ? 2782
11 ATOM 203 C CD ARG A 1 13 -39.522 -2.265 4.051 ? 2783
11 ATOM 204 N NE ARG A 1 13 -40.861 -1.796 3.702 ? 2784
11 ATOM 205 C CZ ARG A 1 13 -42.032 -2.305 4.157 ? 2785
11 ATOM 206 N NH1 ARG A 1 13 -42.064 -3.307 5.007 ? 2786
11 ATOM 207 N NH2 ARG A 1 13 -43.171 -1.779 3.736 ? 2787
11 ATOM 208 H H ARG A 1 13 -37.369 -3.852 8.099 ? 2788
11 ATOM 209 H HA ARG A 1 13 -37.790 -4.179 5.203 ? 2789
11 ATOM 210 H HB2 ARG A 1 13 -37.200 -1.492 6.447 ? 2790
11 ATOM 211 H HB3 ARG A 1 13 -36.973 -1.865 4.750 ? 2791
11 ATOM 212 H HG2 ARG A 1 13 -39.687 -1.994 6.146 ? 2792
11 ATOM 213 H HG3 ARG A 1 13 -39.059 -0.599 5.251 ? 2793
11 ATOM 214 H HD2 ARG A 1 13 -38.851 -1.973 3.254 ? 2794
11 ATOM 215 H HD3 ARG A 1 13 -39.547 -3.357 4.117 ? 2795
11 ATOM 216 H HE ARG A 1 13 -40.917 -1.028 3.050 ? 2796
11 ATOM 217 H HH11 ARG A 1 13 -41.193 -3.732 5.364 ? 2797
11 ATOM 218 H HH12 ARG A 1 13 -42.954 -3.659 5.326 ? 2798
11 ATOM 219 H HH21 ARG A 1 13 -43.162 -1.006 3.086 ? 2799
11 ATOM 220 H HH22 ARG A 1 13 -44.053 -2.145 4.073 ? 2800
11 ATOM 221 N N THR A 1 14 -35.371 -4.608 4.979 ? 2801
11 ATOM 222 C CA THR A 1 14 -33.951 -4.895 4.763 ? 2802
11 ATOM 223 C C THR A 1 14 -33.359 -3.817 3.878 ? 2803
11 ATOM 224 O O THR A 1 14 -34.074 -2.935 3.406 ? 2804
11 ATOM 225 C CB THR A 1 14 -33.696 -6.229 4.043 ? 2805
11 ATOM 226 O OG1 THR A 1 14 -34.163 -6.131 2.671 ? 2806
11 ATOM 227 C CG2 THR A 1 14 -34.382 -7.377 4.762 ? 2807
11 ATOM 228 H H THR A 1 14 -36.075 -5.063 4.400 ? 2808
11 ATOM 229 H HA THR A 1 14 -33.431 -4.891 5.722 ? 2809
11 ATOM 230 H HB THR A 1 14 -32.628 -6.435 4.031 ? 2810
11 ATOM 231 H HG1 THR A 1 14 -33.924 -6.961 2.214 ? 2811
11 ATOM 232 H HG21 THR A 1 14 -34.165 -8.297 4.234 ? 2812
11 ATOM 233 H HG22 THR A 1 14 -34.001 -7.447 5.774 ? 2813
11 ATOM 234 H HG23 THR A 1 14 -35.446 -7.224 4.795 ? 2814
11 ATOM 235 N N GLY A 1 15 -32.064 -3.914 3.589 ? 2815
11 ATOM 236 C CA GLY A 1 15 -31.399 -2.966 2.691 ? 2816
11 ATOM 237 C C GLY A 1 15 -31.973 -2.980 1.256 ? 2817
11 ATOM 238 O O GLY A 1 15 -31.670 -2.095 0.457 ? 2818
11 ATOM 239 H H GLY A 1 15 -31.523 -4.656 4.006 ? 2819
11 ATOM 240 H HA2 GLY A 1 15 -31.489 -1.961 3.105 ? 2820
11 ATOM 241 H HA3 GLY A 1 15 -30.335 -3.195 2.654 ? 2821
11 ATOM 242 N N LYS A 1 16 -32.781 -4.004 0.926 ? 2822
11 ATOM 243 C CA LYS A 1 16 -33.434 -4.129 -0.372 ? 2823
11 ATOM 244 C C LYS A 1 16 -34.938 -3.897 -0.212 ? 2824
11 ATOM 245 O O LYS A 1 16 -35.723 -4.198 -1.115 ? 2825
11 ATOM 246 C CB LYS A 1 16 -33.162 -5.505 -0.981 ? 2826
11 ATOM 247 C CG LYS A 1 16 -31.695 -5.775 -1.299 ? 2827
11 ATOM 248 C CD LYS A 1 16 -31.511 -7.147 -1.931 ? 2828
11 ATOM 249 C CE LYS A 1 16 -30.048 -7.423 -2.256 ? 2829
11 ATOM 250 N NZ LYS A 1 16 -29.860 -8.781 -2.837 ? 2830
11 ATOM 251 H H LYS A 1 16 -33.009 -4.717 1.616 ? 2831
11 ATOM 252 H HA LYS A 1 16 -33.045 -3.362 -1.041 ? 2832
11 ATOM 253 H HB2 LYS A 1 16 -33.491 -6.276 -0.287 ? 2833
11 ATOM 254 H HB3 LYS A 1 16 -33.738 -5.619 -1.899 ? 2834
11 ATOM 255 H HG2 LYS A 1 16 -31.323 -5.011 -1.984 ? 2835
11 ATOM 256 H HG3 LYS A 1 16 -31.111 -5.729 -0.380 ? 2836
11 ATOM 257 H HD2 LYS A 1 16 -31.871 -7.915 -1.239 ? 2837
11 ATOM 258 H HD3 LYS A 1 16 -32.096 -7.208 -2.850 ? 2838
11 ATOM 259 H HE2 LYS A 1 16 -29.695 -6.681 -2.969 ? 2839
11 ATOM 260 H HE3 LYS A 1 16 -29.459 -7.345 -1.342 ? 2840
11 ATOM 261 H HZ1 LYS A 1 16 -28.880 -8.929 -3.039 ? 2841
11 ATOM 262 H HZ2 LYS A 1 16 -30.177 -9.476 -2.173 ? 2842
11 ATOM 263 H HZ3 LYS A 1 16 -30.394 -8.860 -3.690 ? 2843
11 ATOM 264 N N GLU A 1 17 -35.318 -3.383 0.963 ? 2844
11 ATOM 265 C CA GLU A 1 17 -36.687 -3.110 1.391 ? 2845
11 ATOM 266 C C GLU A 1 17 -37.581 -4.344 1.383 ? 2846
11 ATOM 267 O O GLU A 1 17 -38.767 -4.261 1.049 ? 2847
11 ATOM 268 C CB GLU A 1 17 -37.322 -2.002 0.537 ? 2848
11 ATOM 269 C CG GLU A 1 17 -36.611 -0.649 0.629 ? 2849
11 ATOM 270 C CD GLU A 1 17 -37.316 0.467 -0.125 ? 2850
11 ATOM 271 O OE1 GLU A 1 17 -38.323 0.208 -0.741 ? 2851
11 ATOM 272 O OE2 GLU A 1 17 -36.841 1.578 -0.077 ? 2852
11 ATOM 273 H H GLU A 1 17 -34.604 -3.159 1.649 ? 2853
11 ATOM 274 H HA GLU A 1 17 -36.636 -2.751 2.418 ? 2854
11 ATOM 275 H HB2 GLU A 1 17 -37.340 -2.301 -0.509 ? 2855
11 ATOM 276 H HB3 GLU A 1 17 -38.356 -1.854 0.844 ? 2856
11 ATOM 277 H HG2 GLU A 1 17 -36.533 -0.371 1.679 ? 2857
11 ATOM 278 H HG3 GLU A 1 17 -35.599 -0.761 0.238 ? 2858
11 ATOM 279 N N LYS A 1 18 -37.033 -5.481 1.813 ? 2859
11 ATOM 280 C CA LYS A 1 18 -37.813 -6.700 1.898 ? 2860
11 ATOM 281 C C LYS A 1 18 -38.230 -6.877 3.340 ? 2861
11 ATOM 282 O O LYS A 1 18 -37.606 -6.307 4.229 ? 2862
11 ATOM 283 C CB LYS A 1 18 -37.004 -7.894 1.398 ? 2863
11 ATOM 284 C CG LYS A 1 18 -36.471 -7.721 -0.020 ? 2864
11 ATOM 285 C CD LYS A 1 18 -37.597 -7.571 -1.034 ? 2865
11 ATOM 286 C CE LYS A 1 18 -37.050 -7.485 -2.453 ? 2866
11 ATOM 287 N NZ LYS A 1 18 -38.130 -7.256 -3.456 ? 2867
11 ATOM 288 H H LYS A 1 18 -36.049 -5.515 2.075 ? 2868
11 ATOM 289 H HA LYS A 1 18 -38.713 -6.600 1.289 ? 2869
11 ATOM 290 H HB2 LYS A 1 18 -36.147 -8.047 2.053 ? 2870
11 ATOM 291 H HB3 LYS A 1 18 -37.613 -8.796 1.432 ? 2871
11 ATOM 292 H HG2 LYS A 1 18 -35.856 -6.825 -0.062 ? 2872
11 ATOM 293 H HG3 LYS A 1 18 -35.855 -8.578 -0.290 ? 2873
11 ATOM 294 H HD2 LYS A 1 18 -38.279 -8.417 -0.958 ? 2874
11 ATOM 295 H HD3 LYS A 1 18 -38.154 -6.654 -0.818 ? 2875
11 ATOM 296 H HE2 LYS A 1 18 -36.338 -6.659 -2.505 ? 2876
11 ATOM 297 H HE3 LYS A 1 18 -36.534 -8.413 -2.694 ? 2877
11 ATOM 298 H HZ1 LYS A 1 18 -37.724 -7.198 -4.378 ? 2878
11 ATOM 299 H HZ2 LYS A 1 18 -38.791 -8.019 -3.424 ? 2879
11 ATOM 300 H HZ3 LYS A 1 18 -38.602 -6.387 -3.241 ? 2880
11 ATOM 301 N N VAL A 1 19 -39.289 -7.634 3.592 ? 2881
11 ATOM 302 C CA VAL A 1 19 -39.707 -7.839 4.975 ? 2882
11 ATOM 303 C C VAL A 1 19 -38.850 -8.879 5.686 ? 2883
11 ATOM 304 O O VAL A 1 19 -38.286 -8.617 6.739 ? 2884
11 ATOM 305 C CB VAL A 1 19 -41.184 -8.244 5.012 ? 2885
11 ATOM 306 C CG1 VAL A 1 19 -41.608 -8.582 6.422 ? 2886
11 ATOM 307 C CG2 VAL A 1 19 -42.012 -7.091 4.471 ? 2887
11 ATOM 308 H H VAL A 1 19 -39.801 -8.063 2.834 ? 2888
11 ATOM 309 H HA VAL A 1 19 -39.604 -6.893 5.503 ? 2889
11 ATOM 310 H HB VAL A 1 19 -41.331 -9.131 4.400 ? 2890
11 ATOM 311 H HG11 VAL A 1 19 -42.656 -8.877 6.427 ? 2891
11 ATOM 312 H HG12 VAL A 1 19 -41.003 -9.392 6.796 ? 2892
11 ATOM 313 H HG13 VAL A 1 19 -41.484 -7.716 7.047 ? 2893
11 ATOM 314 H HG21 VAL A 1 19 -43.068 -7.361 4.481 ? 2894
11 ATOM 315 H HG22 VAL A 1 19 -41.853 -6.215 5.100 ? 2895
11 ATOM 316 H HG23 VAL A 1 19 -41.705 -6.865 3.449 ? 2896
11 ATOM 317 N N THR A 1 20 -38.696 -10.045 5.068 ? 2897
11 ATOM 318 C CA THR A 1 20 -37.924 -11.173 5.608 ? 2898
11 ATOM 319 C C THR A 1 20 -38.211 -11.498 7.084 ? 2899
11 ATOM 320 O O THR A 1 20 -37.295 -11.607 7.910 ? 2900
11 ATOM 321 C CB THR A 1 20 -36.417 -10.937 5.457 ? 2901
11 ATOM 322 O OG1 THR A 1 20 -35.992 -9.884 6.335 ? 2902
11 ATOM 323 C CG2 THR A 1 20 -36.090 -10.568 4.036 ? 2903
11 ATOM 324 H H THR A 1 20 -39.161 -10.172 4.184 ? 2904
11 ATOM 325 H HA THR A 1 20 -38.180 -12.059 5.027 ? 2905
11 ATOM 326 H HB THR A 1 20 -35.899 -11.829 5.695 ? 2906
11 ATOM 327 H HG1 THR A 1 20 -36.744 -9.305 6.547 ? 2907
11 ATOM 328 H HG21 THR A 1 20 -35.016 -10.424 3.938 ? 2908
11 ATOM 329 H HG22 THR A 1 20 -36.403 -11.372 3.372 ? 2909
11 ATOM 330 H HG23 THR A 1 20 -36.607 -9.657 3.774 ? 2910
11 ATOM 331 N N SER A 1 21 -39.497 -11.669 7.402 ? 2911
11 ATOM 332 C CA SER A 1 21 -39.916 -12.037 8.749 ? 2912
11 ATOM 333 C C SER A 1 21 -39.591 -13.507 9.002 ? 2913
11 ATOM 334 O O SER A 1 21 -39.265 -14.250 8.069 ? 2914
11 ATOM 335 C CB SER A 1 21 -41.398 -11.783 8.938 ? 2915
11 ATOM 336 O OG SER A 1 21 -42.160 -12.654 8.155 ? 2916
11 ATOM 337 H H SER A 1 21 -40.194 -11.548 6.684 ? 2917
11 ATOM 338 H HA SER A 1 21 -39.357 -11.436 9.468 ? 2918
11 ATOM 339 H HB2 SER A 1 21 -41.658 -11.913 9.987 ? 2919
11 ATOM 340 H HB3 SER A 1 21 -41.628 -10.755 8.674 ? 2920
11 ATOM 341 H HG SER A 1 21 -41.962 -13.538 8.482 ? 2921
11 ATOM 342 N N GLY A 1 22 -39.697 -13.926 10.249 ? 2922
11 ATOM 343 C CA GLY A 1 22 -39.369 -15.287 10.656 ? 2923
11 ATOM 344 C C GLY A 1 22 -39.376 -15.360 12.178 ? 2924
11 ATOM 345 O O GLY A 1 22 -40.129 -14.638 12.810 ? 2925
11 ATOM 346 H H GLY A 1 22 -39.987 -13.264 10.955 ? 2926
11 ATOM 347 H HA2 GLY A 1 22 -40.100 -15.985 10.245 ? 2927
11 ATOM 348 H HA3 GLY A 1 22 -38.389 -15.565 10.272 ? 2928
11 ATOM 349 N N SER A 1 23 -38.547 -16.227 12.778 ? 2929
11 ATOM 350 C CA SER A 1 23 -38.501 -16.416 14.246 ? 2930
11 ATOM 351 C C SER A 1 23 -37.815 -15.262 14.987 ? 2931
11 ATOM 352 O O SER A 1 23 -37.801 -15.211 16.219 ? 2932
11 ATOM 353 C CB SER A 1 23 -37.783 -17.711 14.580 ? 2933
11 ATOM 354 O OG SER A 1 23 -36.426 -17.643 14.225 ? 2934
11 ATOM 355 H H SER A 1 23 -37.943 -16.797 12.201 ? 2935
11 ATOM 356 H HA SER A 1 23 -39.527 -16.485 14.610 ? 2936
11 ATOM 357 H HB2 SER A 1 23 -37.871 -17.906 15.649 ? 2937
11 ATOM 358 H HB3 SER A 1 23 -38.260 -18.539 14.056 ? 2938
11 ATOM 359 H HG SER A 1 23 -36.041 -18.484 14.498 ? 2939
11 ATOM 360 N N THR A 1 24 -37.212 -14.357 14.213 ? 2940
11 ATOM 361 C CA THR A 1 24 -36.448 -13.219 14.691 ? 2941
11 ATOM 362 C C THR A 1 24 -35.402 -13.547 15.744 ? 2942
11 ATOM 363 O O THR A 1 24 -35.276 -12.817 16.713 ? 2943
11 ATOM 364 C CB THR A 1 24 -37.402 -12.160 15.244 ? 2944
11 ATOM 365 O OG1 THR A 1 24 -38.132 -12.692 16.368 ? 2945
11 ATOM 366 C CG2 THR A 1 24 -38.369 -11.749 14.162 ? 2946
11 ATOM 367 H H THR A 1 24 -37.296 -14.486 13.220 ? 2947
11 ATOM 368 H HA THR A 1 24 -35.926 -12.792 13.835 ? 2948
11 ATOM 369 H HB THR A 1 24 -36.827 -11.302 15.585 ? 2949
11 ATOM 370 H HG1 THR A 1 24 -37.738 -13.547 16.654 ? 2950
11 ATOM 371 H HG21 THR A 1 24 -39.049 -11.020 14.552 ? 2951
11 ATOM 372 H HG22 THR A 1 24 -37.821 -11.331 13.313 ? 2952
11 ATOM 373 H HG23 THR A 1 24 -38.934 -12.614 13.836 ? 2953
11 ATOM 374 N N THR A 1 25 -34.627 -14.608 15.501 ? 2954
11 ATOM 375 C CA THR A 1 25 -33.511 -15.044 16.346 ? 2955
11 ATOM 376 C C THR A 1 25 -33.805 -15.097 17.838 ? 2956
11 ATOM 377 O O THR A 1 25 -33.643 -14.108 18.547 ? 2957
11 ATOM 378 C CB THR A 1 25 -32.274 -14.155 16.123 ? 2958
11 ATOM 379 O OG1 THR A 1 25 -31.865 -14.249 14.748 ? 2959
11 ATOM 380 C CG2 THR A 1 25 -31.122 -14.606 17.027 ? 2960
11 ATOM 381 H H THR A 1 25 -34.835 -15.151 14.676 ? 2961
11 ATOM 382 H HA THR A 1 25 -33.247 -16.056 16.039 ? 2962
11 ATOM 383 H HB THR A 1 25 -32.524 -13.119 16.354 ? 2963
11 ATOM 384 H HG1 THR A 1 25 -31.132 -13.648 14.589 ? 2964
11 ATOM 385 H HG21 THR A 1 25 -30.253 -13.971 16.860 ? 2965
11 ATOM 386 H HG22 THR A 1 25 -31.425 -14.536 18.075 ? 2966
11 ATOM 387 H HG23 THR A 1 25 -30.863 -15.638 16.803 ? 2967
11 ATOM 388 N N THR A 1 26 -34.162 -16.271 18.340 ? 2968
11 ATOM 389 C CA THR A 1 26 -34.434 -16.374 19.764 ? 2969
11 ATOM 390 C C THR A 1 26 -33.244 -16.922 20.567 ? 2970
11 ATOM 391 O O THR A 1 26 -33.142 -16.673 21.778 ? 2971
11 ATOM 392 C CB THR A 1 26 -35.681 -17.248 19.988 ? 2972
11 ATOM 393 O OG1 THR A 1 26 -35.435 -18.580 19.513 ? 2973
11 ATOM 394 C CG2 THR A 1 26 -36.854 -16.658 19.208 ? 2974
11 ATOM 395 H H THR A 1 26 -34.276 -17.067 17.732 ? 2975
11 ATOM 396 H HA THR A 1 26 -34.657 -15.376 20.143 ? 2976
11 ATOM 397 H HB THR A 1 26 -35.924 -17.282 21.049 ? 2977
11 ATOM 398 H HG1 THR A 1 26 -34.889 -19.049 20.151 ? 2978
11 ATOM 399 H HG21 THR A 1 26 -37.741 -17.273 19.360 ? 2979
11 ATOM 400 H HG22 THR A 1 26 -37.050 -15.644 19.559 ? 2980
11 ATOM 401 H HG23 THR A 1 26 -36.611 -16.629 18.146 ? 2981
11 ATOM 402 N N THR A 1 27 -32.330 -17.622 19.884 ? 2982
11 ATOM 403 C CA THR A 1 27 -31.197 -18.236 20.567 ? 2983
11 ATOM 404 C C THR A 1 27 -29.925 -17.415 20.423 ? 2984
11 ATOM 405 O O THR A 1 27 -29.770 -16.628 19.489 ? 2985
11 ATOM 406 C CB THR A 1 27 -30.943 -19.669 20.053 ? 2986
11 ATOM 407 O OG1 THR A 1 27 -30.583 -19.642 18.658 ? 2987
11 ATOM 408 C CG2 THR A 1 27 -32.194 -20.512 20.229 ? 2988
11 ATOM 409 H H THR A 1 27 -32.455 -17.753 18.895 ? 2989
11 ATOM 410 H HA THR A 1 27 -31.428 -18.299 21.631 ? 2990
11 ATOM 411 H HB THR A 1 27 -30.126 -20.115 20.621 ? 2991
11 ATOM 412 H HG1 THR A 1 27 -30.353 -20.534 18.377 ? 2992
11 ATOM 413 H HG21 THR A 1 27 -32.003 -21.523 19.870 ? 2993
11 ATOM 414 H HG22 THR A 1 27 -32.464 -20.545 21.284 ? 2994
11 ATOM 415 H HG23 THR A 1 27 -33.009 -20.075 19.657 ? 2995
11 ATOM 416 N N ARG A 1 28 -29.003 -17.648 21.346 ? 2996
11 ATOM 417 C CA ARG A 1 28 -27.697 -16.999 21.384 ? 2997
11 ATOM 418 C C ARG A 1 28 -26.774 -17.788 22.320 ? 2998
11 ATOM 419 O O ARG A 1 28 -27.219 -18.732 22.974 ? 2999
11 ATOM 420 C CB ARG A 1 28 -27.848 -15.539 21.810 ? 3000
11 ATOM 421 C CG ARG A 1 28 -28.390 -15.309 23.219 ? 3001
11 ATOM 422 C CD ARG A 1 28 -28.574 -13.846 23.513 ? 3002
11 ATOM 423 N NE ARG A 1 28 -29.069 -13.611 24.859 ? 3003
11 ATOM 424 C CZ ARG A 1 28 -29.287 -12.390 25.405 ? 3004
11 ATOM 425 N NH1 ARG A 1 28 -29.068 -11.282 24.717 ? 3005
11 ATOM 426 N NH2 ARG A 1 28 -29.729 -12.303 26.650 ? 3006
11 ATOM 427 H H ARG A 1 28 -29.226 -18.310 22.074 ? 3007
11 ATOM 428 H HA ARG A 1 28 -27.265 -17.019 20.383 ? 3008
11 ATOM 429 H HB2 ARG A 1 28 -26.899 -15.036 21.727 ? 3009
11 ATOM 430 H HB3 ARG A 1 28 -28.525 -15.032 21.123 ? 3010
11 ATOM 431 H HG2 ARG A 1 28 -29.362 -15.797 23.313 ? 3011
11 ATOM 432 H HG3 ARG A 1 28 -27.708 -15.728 23.948 ? 3012
11 ATOM 433 H HD2 ARG A 1 28 -27.630 -13.342 23.422 ? 3013
11 ATOM 434 H HD3 ARG A 1 28 -29.282 -13.411 22.805 ? 3014
11 ATOM 435 H HE ARG A 1 28 -29.261 -14.418 25.434 ? 3015
11 ATOM 436 H HH11 ARG A 1 28 -28.740 -11.307 23.737 ? 3016
11 ATOM 437 H HH12 ARG A 1 28 -29.238 -10.385 25.141 ? 3017
11 ATOM 438 H HH21 ARG A 1 28 -29.903 -13.143 27.184 ? 3018
11 ATOM 439 H HH22 ARG A 1 28 -29.895 -11.398 27.064 ? 3019
11 ATOM 440 N N ARG A 1 29 -25.484 -17.439 22.362 ? 3020
11 ATOM 441 C CA ARG A 1 29 -24.454 -18.045 23.254 ? 3021
11 ATOM 442 C C ARG A 1 29 -24.053 -19.467 22.855 ? 3022
11 ATOM 443 O O ARG A 1 29 -22.877 -19.753 22.684 ? 3023
11 ATOM 444 C CB ARG A 1 29 -24.877 -18.030 24.732 ? 3024
11 ATOM 445 C CG ARG A 1 29 -24.948 -16.640 25.373 ? 3025
11 ATOM 446 C CD ARG A 1 29 -25.538 -16.653 26.759 ? 3026
11 ATOM 447 N NE ARG A 1 29 -24.687 -17.295 27.778 ? 3027
11 ATOM 448 C CZ ARG A 1 29 -25.118 -17.662 29.004 ? 3028
11 ATOM 449 N NH1 ARG A 1 29 -26.373 -17.476 29.362 ? 3029
11 ATOM 450 N NH2 ARG A 1 29 -24.262 -18.205 29.839 ? 3030
11 ATOM 451 H H ARG A 1 29 -25.180 -16.694 21.748 ? 3031
11 ATOM 452 H HA ARG A 1 29 -23.555 -17.430 23.185 ? 3032
11 ATOM 453 H HB2 ARG A 1 29 -25.825 -18.523 24.887 ? 3033
11 ATOM 454 H HB3 ARG A 1 29 -24.136 -18.592 25.307 ? 3034
11 ATOM 455 H HG2 ARG A 1 29 -23.938 -16.233 25.440 ? 3035
11 ATOM 456 H HG3 ARG A 1 29 -25.552 -15.988 24.761 ? 3036
11 ATOM 457 H HD2 ARG A 1 29 -25.716 -15.625 27.074 ? 3037
11 ATOM 458 H HD3 ARG A 1 29 -26.487 -17.186 26.731 ? 3038
11 ATOM 459 H HE ARG A 1 29 -23.687 -17.468 27.585 ? 3039
11 ATOM 460 H HH11 ARG A 1 29 -27.025 -17.059 28.717 ? 3040
11 ATOM 461 H HH12 ARG A 1 29 -26.679 -17.755 30.282 ? 3041
11 ATOM 462 H HH21 ARG A 1 29 -23.286 -18.329 29.527 ? 3042
11 ATOM 463 H HH22 ARG A 1 29 -24.549 -18.488 30.759 ? 3043
11 ATOM 464 N N SER A 1 30 -25.018 -20.362 22.655 ? 3044
11 ATOM 465 C CA SER A 1 30 -24.691 -21.717 22.183 ? 3045
11 ATOM 466 C C SER A 1 30 -24.195 -21.660 20.728 ? 3046
11 ATOM 467 O O SER A 1 30 -23.559 -22.587 20.224 ? 3047
11 ATOM 468 C CB SER A 1 30 -25.904 -22.623 22.258 ? 3048
11 ATOM 469 O OG SER A 1 30 -26.865 -22.247 21.313 ? 3049
11 ATOM 470 H H SER A 1 30 -25.978 -20.080 22.839 ? 3050
11 ATOM 471 H HA SER A 1 30 -23.897 -22.127 22.808 ? 3051
11 ATOM 472 H HB2 SER A 1 30 -25.595 -23.652 22.076 ? 3052
11 ATOM 473 H HB3 SER A 1 30 -26.333 -22.580 23.258 ? 3053
11 ATOM 474 H HG SER A 1 30 -26.389 -22.165 20.479 ? 3054
11 ATOM 475 N N CYS A 1 31 -24.474 -20.528 20.090 ? 3055
11 ATOM 476 C CA CYS A 1 31 -24.138 -20.199 18.718 ? 3056
11 ATOM 477 C C CYS A 1 31 -23.718 -18.749 18.647 ? 3057
11 ATOM 478 O O CYS A 1 31 -24.365 -17.885 19.241 ? 3058
11 ATOM 479 C CB CYS A 1 31 -25.338 -20.345 17.808 ? 3059
11 ATOM 480 S SG CYS A 1 31 -25.948 -22.052 17.697 ? 3060
11 ATOM 481 H H CYS A 1 31 -24.986 -19.842 20.622 ? 3061
11 ATOM 482 H HA CYS A 1 31 -23.319 -20.833 18.378 ? 3062
11 ATOM 483 H HB2 CYS A 1 31 -26.133 -19.703 18.145 ? 3063
11 ATOM 484 H HB3 CYS A 1 31 -25.062 -20.020 16.808 ? 3064
11 ATOM 485 N N SER A 1 32 -22.640 -18.470 17.936 ? 3065
11 ATOM 486 C CA SER A 1 32 -22.254 -17.081 17.798 ? 3066
11 ATOM 487 C C SER A 1 32 -23.338 -16.350 17.012 ? 3067
11 ATOM 488 O O SER A 1 32 -23.882 -16.909 16.053 ? 3068
11 ATOM 489 C CB SER A 1 32 -20.926 -16.967 17.077 ? 3069
11 ATOM 490 O OG SER A 1 32 -19.892 -17.584 17.805 ? 3070
11 ATOM 491 H H SER A 1 32 -22.116 -19.204 17.479 ? 3071
11 ATOM 492 H HA SER A 1 32 -22.179 -16.637 18.789 ? 3072
11 ATOM 493 H HB2 SER A 1 32 -21.006 -17.422 16.092 ? 3073
11 ATOM 494 H HB3 SER A 1 32 -20.690 -15.912 16.934 ? 3074
11 ATOM 495 H HG SER A 1 32 -19.091 -17.442 17.287 ? 3075
11 ATOM 496 N N LYS A 1 33 -23.644 -15.117 17.418 ? 3076
11 ATOM 497 C CA LYS A 1 33 -24.634 -14.284 16.739 ? 3077
11 ATOM 498 C C LYS A 1 33 -24.179 -12.833 16.651 ? 3078
11 ATOM 499 O O LYS A 1 33 -23.605 -12.285 17.599 ? 3079
11 ATOM 500 C CB LYS A 1 33 -25.992 -14.303 17.475 ? 3080
11 ATOM 501 C CG LYS A 1 33 -26.713 -15.662 17.584 ? 3081
11 ATOM 502 C CD LYS A 1 33 -27.264 -16.129 16.243 ? 3082
11 ATOM 503 C CE LYS A 1 33 -28.037 -17.430 16.398 ? 3083
11 ATOM 504 N NZ LYS A 1 33 -28.518 -17.956 15.085 ? 3084
11 ATOM 505 H H LYS A 1 33 -23.141 -14.746 18.221 ? 3085
11 ATOM 506 H HA LYS A 1 33 -24.768 -14.659 15.724 ? 3086
11 ATOM 507 H HB2 LYS A 1 33 -25.850 -13.936 18.491 ? 3087
11 ATOM 508 H HB3 LYS A 1 33 -26.675 -13.614 16.977 ? 3088
11 ATOM 509 H HG2 LYS A 1 33 -26.040 -16.418 17.973 ? 3089
11 ATOM 510 H HG3 LYS A 1 33 -27.552 -15.566 18.278 ? 3090
11 ATOM 511 H HD2 LYS A 1 33 -27.925 -15.367 15.830 ? 3091
11 ATOM 512 H HD3 LYS A 1 33 -26.439 -16.293 15.550 ? 3092
11 ATOM 513 H HE2 LYS A 1 33 -27.393 -18.163 16.859 ? 3093
11 ATOM 514 H HE3 LYS A 1 33 -28.895 -17.261 17.048 ? 3094
11 ATOM 515 H HZ1 LYS A 1 33 -29.020 -18.817 15.237 ? 3095
11 ATOM 516 H HZ2 LYS A 1 33 -29.130 -17.279 14.658 ? 3096
11 ATOM 517 H HZ3 LYS A 1 33 -27.727 -18.127 14.476 ? 3097
11 ATOM 518 N N THR A 1 34 -24.482 -12.183 15.537 ? 3098
11 ATOM 519 C CA THR A 1 34 -24.216 -10.759 15.434 ? 3099
11 ATOM 520 C C THR A 1 34 -25.435 -10.053 14.876 ? 3100
11 ATOM 521 O O THR A 1 34 -25.901 -10.392 13.785 ? 3101
11 ATOM 522 C CB THR A 1 34 -22.999 -10.475 14.536 ? 3102
11 ATOM 523 O OG1 THR A 1 34 -21.845 -11.153 15.059 ? 3103
11 ATOM 524 C CG2 THR A 1 34 -22.732 -8.972 14.491 ? 3104
11 ATOM 525 H H THR A 1 34 -24.926 -12.670 14.771 ? 3105
11 ATOM 526 H HA THR A 1 34 -24.020 -10.355 16.427 ? 3106
11 ATOM 527 H HB THR A 1 34 -23.194 -10.833 13.526 ? 3107
11 ATOM 528 H HG1 THR A 1 34 -21.783 -10.997 16.009 ? 3108
11 ATOM 529 H HG21 THR A 1 34 -21.870 -8.771 13.858 ? 3109
11 ATOM 530 H HG22 THR A 1 34 -23.605 -8.469 14.087 ? 3110
11 ATOM 531 H HG23 THR A 1 34 -22.541 -8.609 15.493 ? 3111
11 ATOM 532 N N VAL A 1 35 -25.946 -9.073 15.605 ? 3112
11 ATOM 533 C CA VAL A 1 35 -27.096 -8.329 15.123 ? 3113
11 ATOM 534 C C VAL A 1 35 -26.788 -6.849 15.106 ? 3114
11 ATOM 535 O O VAL A 1 35 -26.422 -6.271 16.131 ? 3115
11 ATOM 536 C CB VAL A 1 35 -28.353 -8.596 15.993 ? 3116
11 ATOM 537 C CG1 VAL A 1 35 -29.540 -7.775 15.468 ? 3117
11 ATOM 538 C CG2 VAL A 1 35 -28.696 -10.100 15.985 ? 3118
11 ATOM 539 H H VAL A 1 35 -25.524 -8.850 16.509 ? 3119
11 ATOM 540 H HA VAL A 1 35 -27.316 -8.643 14.103 ? 3120
11 ATOM 541 H HB VAL A 1 35 -28.159 -8.274 17.005 ? 3121
11 ATOM 542 H HG11 VAL A 1 35 -30.414 -7.957 16.097 ? 3122
11 ATOM 543 H HG12 VAL A 1 35 -29.291 -6.712 15.494 ? 3123
11 ATOM 544 H HG13 VAL A 1 35 -29.763 -8.071 14.443 ? 3124
11 ATOM 545 H HG21 VAL A 1 35 -29.576 -10.274 16.604 ? 3125
11 ATOM 546 H HG22 VAL A 1 35 -28.900 -10.421 14.961 ? 3126
11 ATOM 547 H HG23 VAL A 1 35 -27.858 -10.671 16.384 ? 3127
11 ATOM 548 N N THR A 1 36 -26.922 -6.241 13.936 ? 3128
11 ATOM 549 C CA THR A 1 36 -26.669 -4.821 13.810 ? 3129
11 ATOM 550 C C THR A 1 36 -27.837 -4.135 13.122 ? 3130
11 ATOM 551 O O THR A 1 36 -28.528 -4.737 12.288 ? 3131
11 ATOM 552 C CB THR A 1 36 -25.371 -4.561 13.018 ? 3132
11 ATOM 553 O OG1 THR A 1 36 -25.498 -5.103 11.695 ? 3133
11 ATOM 554 C CG2 THR A 1 36 -24.181 -5.201 13.714 ? 3134
11 ATOM 555 H H THR A 1 36 -27.214 -6.773 13.129 ? 3135
11 ATOM 556 H HA THR A 1 36 -26.562 -4.395 14.801 ? 3136
11 ATOM 557 H HB THR A 1 36 -25.209 -3.485 12.948 ? 3137
11 ATOM 558 H HG1 THR A 1 36 -26.236 -4.682 11.249 ? 3138
11 ATOM 559 H HG21 THR A 1 36 -23.274 -5.000 13.148 ? 3139
11 ATOM 560 H HG22 THR A 1 36 -24.095 -4.780 14.703 ? 3140
11 ATOM 561 H HG23 THR A 1 36 -24.328 -6.268 13.785 ? 3141
11 ATOM 562 N N LYS A 1 37 -28.031 -2.862 13.446 ? 3142
11 ATOM 563 C CA LYS A 1 37 -29.043 -2.046 12.780 ? 3143
11 ATOM 564 C C LYS A 1 37 -28.723 -0.560 12.901 ? 3144
11 ATOM 565 O O LYS A 1 37 -28.354 -0.079 13.973 ? 3145
11 ATOM 566 C CB LYS A 1 37 -30.432 -2.306 13.377 ? 3146
11 ATOM 567 C CG LYS A 1 37 -31.609 -1.654 12.649 ? 3147
11 ATOM 568 C CD LYS A 1 37 -32.910 -1.987 13.375 ? 3148
11 ATOM 569 C CE LYS A 1 37 -34.137 -1.406 12.689 ? 3149
11 ATOM 570 N NZ LYS A 1 37 -35.348 -1.610 13.517 ? 3150
11 ATOM 571 H H LYS A 1 37 -27.466 -2.470 14.199 ? 3151
11 ATOM 572 H HA LYS A 1 37 -29.056 -2.302 11.720 ? 3152
11 ATOM 573 H HB2 LYS A 1 37 -30.618 -3.379 13.429 ? 3153
11 ATOM 574 H HB3 LYS A 1 37 -30.467 -1.922 14.376 ? 3154
11 ATOM 575 H HG2 LYS A 1 37 -31.484 -0.572 12.627 ? 3155
11 ATOM 576 H HG3 LYS A 1 37 -31.660 -2.020 11.625 ? 3156
11 ATOM 577 H HD2 LYS A 1 37 -33.027 -3.072 13.431 ? 3157
11 ATOM 578 H HD3 LYS A 1 37 -32.869 -1.596 14.392 ? 3158
11 ATOM 579 H HE2 LYS A 1 37 -33.997 -0.348 12.519 ? 3159
11 ATOM 580 H HE3 LYS A 1 37 -34.281 -1.903 11.731 ? 3160
11 ATOM 581 H HZ1 LYS A 1 37 -36.202 -1.254 13.089 ? 3161
11 ATOM 582 H HZ2 LYS A 1 37 -35.542 -2.603 13.697 ? 3162
11 ATOM 583 H HZ3 LYS A 1 37 -35.234 -1.149 14.401 ? 3163
11 ATOM 584 N N THR A 1 38 -28.891 0.176 11.812 ? 3164
11 ATOM 585 C CA THR A 1 38 -28.707 1.620 11.865 ? 3165
11 ATOM 586 C C THR A 1 38 -29.980 2.327 11.437 ? 3166
11 ATOM 587 O O THR A 1 38 -30.548 2.020 10.387 ? 3167
11 ATOM 588 C CB THR A 1 38 -27.542 2.074 10.972 ? 3168
11 ATOM 589 O OG1 THR A 1 38 -26.327 1.454 11.423 ? 3169
11 ATOM 590 C CG2 THR A 1 38 -27.401 3.593 11.026 ? 3170
11 ATOM 591 H H THR A 1 38 -29.172 -0.262 10.946 ? 3171
11 ATOM 592 H HA THR A 1 38 -28.492 1.919 12.890 ? 3172
11 ATOM 593 H HB THR A 1 38 -27.731 1.771 9.943 ? 3173
11 ATOM 594 H HG1 THR A 1 38 -26.243 1.575 12.373 ? 3174
11 ATOM 595 H HG21 THR A 1 38 -26.577 3.893 10.389 ? 3175
11 ATOM 596 H HG22 THR A 1 38 -28.314 4.058 10.673 ? 3176
11 ATOM 597 H HG23 THR A 1 38 -27.211 3.912 12.049 ? 3177
11 ATOM 598 N N VAL A 1 39 -30.421 3.275 12.253 ? 3178
11 ATOM 599 C CA VAL A 1 39 -31.618 4.041 11.964 ? 3179
11 ATOM 600 C C VAL A 1 39 -31.314 5.524 11.890 ? 3180
11 ATOM 601 O O VAL A 1 39 -30.743 6.095 12.822 ? 3181
11 ATOM 602 C CB VAL A 1 39 -32.666 3.807 13.064 ? 3182
11 ATOM 603 C CG1 VAL A 1 39 -33.915 4.636 12.781 ? 3183
11 ATOM 604 C CG2 VAL A 1 39 -32.989 2.330 13.142 ? 3184
11 ATOM 605 H H VAL A 1 39 -29.916 3.461 13.118 ? 3185
11 ATOM 606 H HA VAL A 1 39 -32.023 3.717 11.006 ? 3186
11 ATOM 607 H HB VAL A 1 39 -32.263 4.136 14.020 ? 3187
11 ATOM 608 H HG11 VAL A 1 39 -34.645 4.474 13.574 ? 3188
11 ATOM 609 H HG12 VAL A 1 39 -33.651 5.695 12.746 ? 3189
11 ATOM 610 H HG13 VAL A 1 39 -34.342 4.337 11.825 ? 3190
11 ATOM 611 H HG21 VAL A 1 39 -33.724 2.162 13.927 ? 3191
11 ATOM 612 H HG22 VAL A 1 39 -33.393 2.003 12.183 ? 3192
11 ATOM 613 H HG23 VAL A 1 39 -32.086 1.766 13.368 ? 3193
11 ATOM 614 N N ILE A 1 40 -31.681 6.155 10.779 ? 3194
11 ATOM 615 C CA ILE A 1 40 -31.454 7.587 10.638 ? 3195
11 ATOM 616 C C ILE A 1 40 -32.780 8.308 10.429 ? 3196
11 ATOM 617 O O ILE A 1 40 -33.582 7.909 9.580 ? 3197
11 ATOM 618 C CB ILE A 1 40 -30.439 7.906 9.526 ? 3198
11 ATOM 619 C CG1 ILE A 1 40 -29.092 7.236 9.872 ? 3199
11 ATOM 620 C CG2 ILE A 1 40 -30.254 9.422 9.417 ? 3200
11 ATOM 621 C CD1 ILE A 1 40 -28.066 7.284 8.785 ? 3201
11 ATOM 622 H H ILE A 1 40 -32.134 5.641 10.036 ? 3202
11 ATOM 623 H HA ILE A 1 40 -31.021 7.945 11.557 ? 3203
11 ATOM 624 H HB ILE A 1 40 -30.788 7.508 8.576 ? 3204
11 ATOM 625 H HG12 ILE A 1 40 -28.689 7.730 10.750 ? 3205
11 ATOM 626 H HG13 ILE A 1 40 -29.266 6.198 10.110 ? 3206
11 ATOM 627 H HG21 ILE A 1 40 -29.530 9.649 8.640 ? 3207
11 ATOM 628 H HG22 ILE A 1 40 -31.205 9.892 9.172 ? 3208
11 ATOM 629 H HG23 ILE A 1 40 -29.896 9.813 10.375 ? 3209
11 ATOM 630 H HD11 ILE A 1 40 -27.156 6.792 9.126 ? 3210
11 ATOM 631 H HD12 ILE A 1 40 -28.446 6.773 7.899 ? 3211
11 ATOM 632 H HD13 ILE A 1 40 -27.847 8.323 8.540 ? 3212
11 ATOM 633 N N GLY A 1 41 -33.041 9.328 11.247 ? 3213
11 ATOM 634 C CA GLY A 1 41 -34.300 10.050 11.158 ? 3214
11 ATOM 635 C C GLY A 1 41 -34.241 11.229 10.179 ? 3215
11 ATOM 636 O O GLY A 1 41 -33.170 11.558 9.669 ? 3216
11 ATOM 637 H H GLY A 1 41 -32.331 9.605 11.924 ? 3217
11 ATOM 638 H HA2 GLY A 1 41 -35.061 9.337 10.857 ? 3218
11 ATOM 639 H HA3 GLY A 1 41 -34.570 10.412 12.151 ? 3219
11 ATOM 640 N N PRO A 1 42 -35.384 11.903 9.927 ? 3220
11 ATOM 641 C CA PRO A 1 42 -35.551 13.073 9.064 ? 3221
11 ATOM 642 C C PRO A 1 42 -34.642 14.252 9.391 ? 3222
11 ATOM 643 O O PRO A 1 42 -34.316 15.052 8.516 ? 3223
11 ATOM 644 C CB PRO A 1 42 -37.018 13.449 9.308 ? 3224
11 ATOM 645 C CG PRO A 1 42 -37.692 12.152 9.672 ? 3225
11 ATOM 646 C CD PRO A 1 42 -36.668 11.377 10.460 ? 3226
11 ATOM 647 H HA PRO A 1 42 -35.405 12.764 8.018 ? 3227
11 ATOM 648 H HB2 PRO A 1 42 -37.082 14.204 10.106 ? 3228
11 ATOM 649 H HB3 PRO A 1 42 -37.441 13.907 8.402 ? 3229
11 ATOM 650 H HG2 PRO A 1 42 -38.606 12.355 10.251 ? 3230
11 ATOM 651 H HG3 PRO A 1 42 -38.008 11.626 8.759 ? 3231
11 ATOM 652 H HD2 PRO A 1 42 -36.761 11.578 11.539 ? 3232
11 ATOM 653 H HD3 PRO A 1 42 -36.817 10.325 10.212 ? 3233
11 ATOM 654 N N ASP A 1 43 -34.234 14.361 10.652 ? 3234
11 ATOM 655 C CA ASP A 1 43 -33.376 15.455 11.088 ? 3235
11 ATOM 656 C C ASP A 1 43 -31.905 15.069 11.158 ? 3236
11 ATOM 657 O O ASP A 1 43 -31.078 15.825 11.670 ? 3237
11 ATOM 658 C CB ASP A 1 43 -33.844 15.960 12.454 ? 3238
11 ATOM 659 C CG ASP A 1 43 -33.774 14.885 13.545 ? 3239
11 ATOM 660 O OD1 ASP A 1 43 -33.415 13.758 13.233 ? 3240
11 ATOM 661 O OD2 ASP A 1 43 -34.094 15.195 14.673 ? 3241
11 ATOM 662 H H ASP A 1 43 -34.534 13.682 11.332 ? 3242
11 ATOM 663 H HA ASP A 1 43 -33.474 16.270 10.371 ? 3243
11 ATOM 664 H HB2 ASP A 1 43 -33.223 16.805 12.757 ? 3244
11 ATOM 665 H HB3 ASP A 1 43 -34.871 16.319 12.378 ? 3245
11 ATOM 666 N N GLY A 1 44 -31.574 13.890 10.649 ? 3246
11 ATOM 667 C CA GLY A 1 44 -30.208 13.409 10.676 ? 3247
11 ATOM 668 C C GLY A 1 44 -29.870 12.637 11.955 ? 3248
11 ATOM 669 O O GLY A 1 44 -28.754 12.131 12.091 ? 3249
11 ATOM 670 H H GLY A 1 44 -32.286 13.287 10.239 ? 3250
11 ATOM 671 H HA2 GLY A 1 44 -30.051 12.760 9.815 ? 3251
11 ATOM 672 H HA3 GLY A 1 44 -29.527 14.250 10.566 ? 3252
11 ATOM 673 N N HIS A 1 45 -30.811 12.532 12.899 ? 3253
11 ATOM 674 C CA HIS A 1 45 -30.528 11.803 14.127 ? 3254
11 ATOM 675 C C HIS A 1 45 -30.163 10.379 13.775 ? 3255
11 ATOM 676 O O HIS A 1 45 -30.814 9.767 12.934 ? 3256
11 ATOM 677 C CB HIS A 1 45 -31.739 11.818 15.070 ? 3257
11 ATOM 678 C CG HIS A 1 45 -31.495 11.200 16.432 ? 3258
11 ATOM 679 N ND1 HIS A 1 45 -31.445 9.832 16.635 ? 3259
11 ATOM 680 C CD2 HIS A 1 45 -31.295 11.768 17.643 ? 3260
11 ATOM 681 C CE1 HIS A 1 45 -31.218 9.587 17.913 ? 3261
11 ATOM 682 N NE2 HIS A 1 45 -31.126 10.745 18.550 ? 3262
11 ATOM 683 H H HIS A 1 45 -31.731 12.980 12.793 ? 3263
11 ATOM 684 H HA HIS A 1 45 -29.682 12.254 14.644 ? 3264
11 ATOM 685 H HB2 HIS A 1 45 -32.058 12.853 15.223 ? 3265
11 ATOM 686 H HB3 HIS A 1 45 -32.571 11.298 14.598 ? 3266
11 ATOM 687 H HD1 HIS A 1 45 -31.650 9.126 15.956 ? 3267
11 ATOM 688 H HD2 HIS A 1 45 -31.253 12.806 17.973 ? 3268
11 ATOM 689 H HE1 HIS A 1 45 -31.140 8.561 18.275 ? 3269
11 ATOM 690 N N LYS A 1 46 -29.144 9.837 14.432 ? 3270
11 ATOM 691 C CA LYS A 1 46 -28.697 8.480 14.148 ? 3271
11 ATOM 692 C C LYS A 1 46 -28.672 7.605 15.395 ? 3272
11 ATOM 693 O O LYS A 1 46 -28.101 7.978 16.422 ? 3273
11 ATOM 694 C CB LYS A 1 46 -27.310 8.531 13.501 ? 3274
11 ATOM 695 C CG LYS A 1 46 -26.703 7.189 13.104 ? 3275
11 ATOM 696 C CD LYS A 1 46 -25.347 7.416 12.424 ? 3276
11 ATOM 697 C CE LYS A 1 46 -24.690 6.124 11.991 ? 3277
11 ATOM 698 N NZ LYS A 1 46 -23.351 6.360 11.376 ? 3278
11 ATOM 699 H H LYS A 1 46 -28.655 10.386 15.125 ? 3279
11 ATOM 700 H HA LYS A 1 46 -29.388 8.029 13.441 ? 3280
11 ATOM 701 H HB2 LYS A 1 46 -27.364 9.147 12.600 ? 3281
11 ATOM 702 H HB3 LYS A 1 46 -26.613 9.017 14.183 ? 3282
11 ATOM 703 H HG2 LYS A 1 46 -26.561 6.578 13.995 ? 3283
11 ATOM 704 H HG3 LYS A 1 46 -27.375 6.659 12.430 ? 3284
11 ATOM 705 H HD2 LYS A 1 46 -25.490 8.048 11.545 ? 3285
11 ATOM 706 H HD3 LYS A 1 46 -24.681 7.933 13.116 ? 3286
11 ATOM 707 H HE2 LYS A 1 46 -24.576 5.472 12.854 ? 3287
11 ATOM 708 H HE3 LYS A 1 46 -25.321 5.639 11.264 ? 3288
11 ATOM 709 H HZ1 LYS A 1 46 -22.948 5.477 11.095 ? 3289
11 ATOM 710 H HZ2 LYS A 1 46 -23.453 6.956 10.565 ? 3290
11 ATOM 711 H HZ3 LYS A 1 46 -22.744 6.809 12.047 ? 3291
11 ATOM 712 N N GLU A 1 47 -29.291 6.435 15.285 ? 3292
11 ATOM 713 C CA GLU A 1 47 -29.361 5.465 16.367 ? 3293
11 ATOM 714 C C GLU A 1 47 -28.837 4.118 15.890 ? 3294
11 ATOM 715 O O GLU A 1 47 -29.162 3.659 14.791 ? 3295
11 ATOM 716 C CB GLU A 1 47 -30.800 5.343 16.876 ? 3296
11 ATOM 717 C CG GLU A 1 47 -30.987 4.393 18.050 ? 3297
11 ATOM 718 C CD GLU A 1 47 -32.405 4.374 18.569 ? 3298
11 ATOM 719 O OE1 GLU A 1 47 -33.212 5.128 18.074 ? 3299
11 ATOM 720 O OE2 GLU A 1 47 -32.678 3.607 19.463 ? 3300
11 ATOM 721 H H GLU A 1 47 -29.754 6.219 14.403 ? 3301
11 ATOM 722 H HA GLU A 1 47 -28.727 5.805 17.186 ? 3302
11 ATOM 723 H HB2 GLU A 1 47 -31.159 6.325 17.180 ? 3303
11 ATOM 724 H HB3 GLU A 1 47 -31.439 5.002 16.067 ? 3304
11 ATOM 725 H HG2 GLU A 1 47 -30.717 3.384 17.736 ? 3305
11 ATOM 726 H HG3 GLU A 1 47 -30.312 4.686 18.853 ? 3306
11 ATOM 727 N N VAL A 1 48 -27.975 3.505 16.690 ? 3307
11 ATOM 728 C CA VAL A 1 48 -27.390 2.230 16.306 ? 3308
11 ATOM 729 C C VAL A 1 48 -27.606 1.125 17.327 ? 3309
11 ATOM 730 O O VAL A 1 48 -27.418 1.318 18.532 ? 3310
11 ATOM 731 C CB VAL A 1 48 -25.881 2.398 16.022 ? 3311
11 ATOM 732 C CG1 VAL A 1 48 -25.248 1.039 15.665 ? 3312
11 ATOM 733 C CG2 VAL A 1 48 -25.696 3.388 14.866 ? 3313
11 ATOM 734 H H VAL A 1 48 -27.734 3.923 17.578 ? 3314
11 ATOM 735 H HA VAL A 1 48 -27.861 1.911 15.378 ? 3315
11 ATOM 736 H HB VAL A 1 48 -25.382 2.774 16.914 ? 3316
11 ATOM 737 H HG11 VAL A 1 48 -24.186 1.175 15.468 ? 3317
11 ATOM 738 H HG12 VAL A 1 48 -25.366 0.342 16.492 ? 3318
11 ATOM 739 H HG13 VAL A 1 48 -25.734 0.631 14.776 ? 3319
11 ATOM 740 H HG21 VAL A 1 48 -24.635 3.511 14.663 ? 3320
11 ATOM 741 H HG22 VAL A 1 48 -26.192 2.998 13.985 ? 3321
11 ATOM 742 H HG23 VAL A 1 48 -26.123 4.351 15.125 ? 3322
11 ATOM 743 N N THR A 1 49 -27.996 -0.036 16.826 ? 3323
11 ATOM 744 C CA THR A 1 49 -28.172 -1.221 17.636 ? 3324
11 ATOM 745 C C THR A 1 49 -27.070 -2.197 17.288 ? 3325
11 ATOM 746 O O THR A 1 49 -26.769 -2.414 16.109 ? 3326
11 ATOM 747 C CB THR A 1 49 -29.540 -1.883 17.399 ? 3327
11 ATOM 748 O OG1 THR A 1 49 -30.583 -0.965 17.750 ? 3328
11 ATOM 749 C CG2 THR A 1 49 -29.681 -3.166 18.219 ? 3329
11 ATOM 750 H H THR A 1 49 -28.150 -0.097 15.821 ? 3330
11 ATOM 751 H HA THR A 1 49 -28.082 -0.957 18.690 ? 3331
11 ATOM 752 H HB THR A 1 49 -29.629 -2.137 16.364 ? 3332
11 ATOM 753 H HG1 THR A 1 49 -30.427 -0.625 18.637 ? 3333
11 ATOM 754 H HG21 THR A 1 49 -30.656 -3.613 18.025 ? 3334
11 ATOM 755 H HG22 THR A 1 49 -28.902 -3.876 17.940 ? 3335
11 ATOM 756 H HG23 THR A 1 49 -29.595 -2.932 19.279 ? 3336
11 ATOM 757 N N LYS A 1 50 -26.441 -2.762 18.307 ? 3337
11 ATOM 758 C CA LYS A 1 50 -25.418 -3.757 18.069 ? 3338
11 ATOM 759 C C LYS A 1 50 -25.339 -4.766 19.200 ? 3339
11 ATOM 760 O O LYS A 1 50 -25.053 -4.421 20.348 ? 3340
11 ATOM 761 C CB LYS A 1 50 -24.062 -3.085 17.839 ? 3341
11 ATOM 762 C CG LYS A 1 50 -22.920 -4.049 17.538 ? 3342
11 ATOM 763 C CD LYS A 1 50 -21.652 -3.295 17.141 ? 3343
11 ATOM 764 C CE LYS A 1 50 -20.504 -4.246 16.847 ? 3344
11 ATOM 765 N NZ LYS A 1 50 -19.272 -3.514 16.431 ? 3345
11 ATOM 766 H H LYS A 1 50 -26.703 -2.525 19.253 ? 3346
11 ATOM 767 H HA LYS A 1 50 -25.672 -4.296 17.165 ? 3347
11 ATOM 768 H HB2 LYS A 1 50 -24.139 -2.395 16.997 ? 3348
11 ATOM 769 H HB3 LYS A 1 50 -23.790 -2.502 18.717 ? 3349
11 ATOM 770 H HG2 LYS A 1 50 -22.713 -4.627 18.437 ? 3350
11 ATOM 771 H HG3 LYS A 1 50 -23.206 -4.741 16.759 ? 3351
11 ATOM 772 H HD2 LYS A 1 50 -21.854 -2.695 16.252 ? 3352
11 ATOM 773 H HD3 LYS A 1 50 -21.359 -2.628 17.951 ? 3353
11 ATOM 774 H HE2 LYS A 1 50 -20.283 -4.819 17.741 ? 3354
11 ATOM 775 H HE3 LYS A 1 50 -20.798 -4.930 16.050 ? 3355
11 ATOM 776 H HZ1 LYS A 1 50 -18.532 -4.178 16.248 ? 3356
11 ATOM 777 H HZ2 LYS A 1 50 -19.460 -2.982 15.592 ? 3357
11 ATOM 778 H HZ3 LYS A 1 50 -18.985 -2.886 17.169 ? 3358
11 ATOM 779 N N GLU A 1 51 -25.570 -6.021 18.853 ? 3359
11 ATOM 780 C CA GLU A 1 51 -25.500 -7.119 19.801 ? 3360
11 ATOM 781 C C GLU A 1 51 -24.502 -8.143 19.307 ? 3361
11 ATOM 782 O O GLU A 1 51 -24.613 -8.646 18.186 ? 3362
11 ATOM 783 C CB GLU A 1 51 -26.869 -7.788 19.981 ? 3363
11 ATOM 784 C CG GLU A 1 51 -26.879 -8.959 20.975 ? 3364
11 ATOM 785 C CD GLU A 1 51 -28.249 -9.605 21.152 ? 3365
11 ATOM 786 O OE1 GLU A 1 51 -29.190 -9.118 20.576 ? 3366
11 ATOM 787 O OE2 GLU A 1 51 -28.349 -10.589 21.868 ? 3367
11 ATOM 788 H H GLU A 1 51 -25.823 -6.210 17.884 ? 3368
11 ATOM 789 H HA GLU A 1 51 -25.156 -6.741 20.764 ? 3369
11 ATOM 790 H HB2 GLU A 1 51 -27.597 -7.048 20.313 ? 3370
11 ATOM 791 H HB3 GLU A 1 51 -27.204 -8.172 19.031 ? 3371
11 ATOM 792 H HG2 GLU A 1 51 -26.191 -9.711 20.606 ? 3372
11 ATOM 793 H HG3 GLU A 1 51 -26.511 -8.613 21.940 ? 3373
11 ATOM 794 N N VAL A 1 52 -23.501 -8.434 20.124 ? 3374
11 ATOM 795 C CA VAL A 1 52 -22.503 -9.413 19.727 ? 3375
11 ATOM 796 C C VAL A 1 52 -22.382 -10.491 20.776 ? 3376
11 ATOM 797 O O VAL A 1 52 -22.049 -10.210 21.931 ? 3377
11 ATOM 798 C CB VAL A 1 52 -21.128 -8.752 19.524 ? 3378
11 ATOM 799 C CG1 VAL A 1 52 -20.101 -9.817 19.125 ? 3379
11 ATOM 800 C CG2 VAL A 1 52 -21.236 -7.668 18.456 ? 3380
11 ATOM 801 H H VAL A 1 52 -23.440 -7.986 21.027 ? 3381
11 ATOM 802 H HA VAL A 1 52 -22.810 -9.881 18.792 ? 3382
11 ATOM 803 H HB VAL A 1 52 -20.795 -8.309 20.463 ? 3383
11 ATOM 804 H HG11 VAL A 1 52 -19.125 -9.352 18.992 ? 3384
11 ATOM 805 H HG12 VAL A 1 52 -20.038 -10.575 19.907 ? 3385
11 ATOM 806 H HG13 VAL A 1 52 -20.411 -10.287 18.190 ? 3386
11 ATOM 807 H HG21 VAL A 1 52 -20.264 -7.206 18.317 ? 3387
11 ATOM 808 H HG22 VAL A 1 52 -21.562 -8.116 17.524 ? 3388
11 ATOM 809 H HG23 VAL A 1 52 -21.954 -6.915 18.766 ? 3389
11 ATOM 810 N N VAL A 1 53 -22.657 -11.722 20.376 ? 3390
11 ATOM 811 C CA VAL A 1 53 -22.591 -12.835 21.294 ? 3391
11 ATOM 812 C C VAL A 1 53 -21.728 -13.934 20.706 ? 3392
11 ATOM 813 O O VAL A 1 53 -21.922 -14.342 19.561 ? 3393
11 ATOM 814 C CB VAL A 1 53 -24.002 -13.360 21.595 ? 3394
11 ATOM 815 C CG1 VAL A 1 53 -23.914 -14.515 22.549 ? 3395
11 ATOM 816 C CG2 VAL A 1 53 -24.851 -12.235 22.169 ? 3396
11 ATOM 817 H H VAL A 1 53 -22.936 -11.888 19.408 ? 3397
11 ATOM 818 H HA VAL A 1 53 -22.136 -12.499 22.226 ? 3398
11 ATOM 819 H HB VAL A 1 53 -24.458 -13.721 20.674 ? 3399
11 ATOM 820 H HG11 VAL A 1 53 -24.897 -14.870 22.758 ? 3400
11 ATOM 821 H HG12 VAL A 1 53 -23.315 -15.309 22.108 ? 3401
11 ATOM 822 H HG13 VAL A 1 53 -23.451 -14.182 23.477 ? 3402
11 ATOM 823 H HG21 VAL A 1 53 -25.840 -12.596 22.368 ? 3403
11 ATOM 824 H HG22 VAL A 1 53 -24.402 -11.869 23.095 ? 3404
11 ATOM 825 H HG23 VAL A 1 53 -24.916 -11.425 21.458 ? 3405
11 ATOM 826 N N THR A 1 54 -20.782 -14.433 21.483 ? 3406
11 ATOM 827 C CA THR A 1 54 -19.930 -15.495 20.976 ? 3407
11 ATOM 828 C C THR A 1 54 -20.086 -16.727 21.837 ? 3408
11 ATOM 829 O O THR A 1 54 -20.624 -16.644 22.945 ? 3409
11 ATOM 830 C CB THR A 1 54 -18.460 -15.046 20.951 ? 3410
11 ATOM 831 O OG1 THR A 1 54 -18.000 -14.831 22.291 ? 3411
11 ATOM 832 C CG2 THR A 1 54 -18.334 -13.738 20.158 ? 3412
11 ATOM 833 H H THR A 1 54 -20.648 -14.072 22.418 ? 3413
11 ATOM 834 H HA THR A 1 54 -20.228 -15.753 19.962 ? 3414
11 ATOM 835 H HB THR A 1 54 -17.849 -15.818 20.483 ? 3415
11 ATOM 836 H HG1 THR A 1 54 -17.904 -15.694 22.734 ? 3416
11 ATOM 837 H HG21 THR A 1 54 -17.292 -13.423 20.140 ? 3417
11 ATOM 838 H HG22 THR A 1 54 -18.684 -13.900 19.136 ? 3418
11 ATOM 839 H HG23 THR A 1 54 -18.936 -12.961 20.628 ? 3419
11 ATOM 840 N N SER A 1 55 -19.608 -17.863 21.342 ? 3420
11 ATOM 841 C CA SER A 1 55 -19.671 -19.081 22.127 ? 3421
11 ATOM 842 C C SER A 1 55 -18.736 -18.993 23.309 ? 3422
11 ATOM 843 O O SER A 1 55 -17.704 -18.321 23.234 ? 3423
11 ATOM 844 C CB SER A 1 55 -19.300 -20.277 21.274 ? 3424
11 ATOM 845 O OG SER A 1 55 -17.953 -20.202 20.879 ? 3425
11 ATOM 846 H H SER A 1 55 -19.199 -17.877 20.419 ? 3426
11 ATOM 847 H HA SER A 1 55 -20.673 -19.201 22.504 ? 3427
11 ATOM 848 H HB2 SER A 1 55 -19.457 -21.189 21.855 ? 3428
11 ATOM 849 H HB3 SER A 1 55 -19.947 -20.331 20.397 ? 3429
11 ATOM 850 H HG SER A 1 55 -17.653 -21.100 20.750 ? 3430
11 ATOM 851 N N GLU A 1 56 -19.051 -19.741 24.362 ? 3431
11 ATOM 852 C CA GLU A 1 56 -18.198 -19.812 25.542 ? 3432
11 ATOM 853 C C GLU A 1 56 -17.236 -20.988 25.416 ? 3433
11 ATOM 854 O O GLU A 1 56 -16.080 -20.923 25.826 ? 3434
11 ATOM 855 C CB GLU A 1 56 -19.085 -19.973 26.778 ? 3435
11 ATOM 856 C CG GLU A 1 56 -20.036 -18.794 27.003 ? 3436
11 ATOM 857 C CD GLU A 1 56 -20.972 -18.983 28.170 ? 3437
11 ATOM 858 O OE1 GLU A 1 56 -20.889 -19.998 28.817 ? 3438
11 ATOM 859 O OE2 GLU A 1 56 -21.804 -18.123 28.386 ? 3439
11 ATOM 860 H H GLU A 1 56 -19.923 -20.249 24.344 ? 3440
11 ATOM 861 H HA GLU A 1 56 -17.620 -18.890 25.620 ? 3441
11 ATOM 862 H HB2 GLU A 1 56 -19.681 -20.881 26.686 ? 3442
11 ATOM 863 H HB3 GLU A 1 56 -18.459 -20.079 27.666 ? 3443
11 ATOM 864 H HG2 GLU A 1 56 -19.445 -17.895 27.170 ? 3444
11 ATOM 865 H HG3 GLU A 1 56 -20.624 -18.643 26.096 ? 3445
11 ATOM 866 N N ASP A 1 57 -17.744 -22.060 24.833 ? 3446
11 ATOM 867 C CA ASP A 1 57 -17.013 -23.295 24.611 ? 3447
11 ATOM 868 C C ASP A 1 57 -17.749 -24.087 23.549 ? 3448
11 ATOM 869 O O ASP A 1 57 -18.858 -23.730 23.143 ? 3449
11 ATOM 870 C CB ASP A 1 57 -16.864 -24.115 25.908 ? 3450
11 ATOM 871 C CG ASP A 1 57 -15.648 -25.108 25.906 ? 3451
11 ATOM 872 O OD1 ASP A 1 57 -15.168 -25.458 24.837 ? 3452
11 ATOM 873 O OD2 ASP A 1 57 -15.235 -25.505 26.972 ? 3453
11 ATOM 874 H H ASP A 1 57 -18.701 -22.012 24.526 ? 3454
11 ATOM 875 H HA ASP A 1 57 -16.017 -23.055 24.235 ? 3455
11 ATOM 876 H HB2 ASP A 1 57 -16.746 -23.435 26.754 ? 3456
11 ATOM 877 H HB3 ASP A 1 57 -17.775 -24.687 26.078 ? 3457
11 ATOM 878 N N GLY A 1 58 -17.135 -25.164 23.088 ? 3458
11 ATOM 879 C CA GLY A 1 58 -17.757 -26.082 22.137 ? 3459
11 ATOM 880 C C GLY A 1 58 -17.735 -25.538 20.713 ? 3460
11 ATOM 881 O O GLY A 1 58 -17.112 -26.108 19.821 ? 3461
11 ATOM 882 H H GLY A 1 58 -16.213 -25.371 23.469 ? 3462
11 ATOM 883 H HA2 GLY A 1 58 -17.232 -27.037 22.171 ? 3463
11 ATOM 884 H HA3 GLY A 1 58 -18.785 -26.274 22.441 ? 3464
11 ATOM 885 N N SER A 1 59 -18.470 -24.441 20.524 ? 3465
11 ATOM 886 C CA SER A 1 59 -18.652 -23.716 19.264 ? 3466
11 ATOM 887 C C SER A 1 59 -19.251 -24.601 18.172 ? 3467
11 ATOM 888 O O SER A 1 59 -19.089 -24.341 16.981 ? 3468
11 ATOM 889 C CB SER A 1 59 -17.319 -23.169 18.776 ? 3469
11 ATOM 890 O OG SER A 1 59 -16.718 -22.328 19.731 ? 3470
11 ATOM 891 H H SER A 1 59 -18.928 -24.081 21.357 ? 3471
11 ATOM 892 H HA SER A 1 59 -19.335 -22.886 19.445 ? 3472
11 ATOM 893 H HB2 SER A 1 59 -16.647 -23.992 18.541 ? 3473
11 ATOM 894 H HB3 SER A 1 59 -17.478 -22.613 17.853 ? 3474
11 ATOM 895 H HG SER A 1 59 -17.231 -21.523 19.750 ? 3475
11 ATOM 896 N N ASP A 1 60 -20.005 -25.618 18.577 ? 3476
11 ATOM 897 C CA ASP A 1 60 -20.606 -26.566 17.646 ? 3477
11 ATOM 898 C C ASP A 1 60 -21.930 -26.074 17.084 ? 3478
11 ATOM 899 O O ASP A 1 60 -22.980 -26.635 17.393 ? 3479
11 ATOM 900 C CB ASP A 1 60 -20.808 -27.919 18.350 ? 3480
11 ATOM 901 C CG ASP A 1 60 -21.192 -29.098 17.414 ? 3481
11 ATOM 902 O OD1 ASP A 1 60 -20.978 -29.007 16.226 ? 3482
11 ATOM 903 O OD2 ASP A 1 60 -21.687 -30.084 17.920 ? 3483
11 ATOM 904 H H ASP A 1 60 -20.128 -25.751 19.568 ? 3484
11 ATOM 905 H HA ASP A 1 60 -19.917 -26.709 16.813 ? 3485
11 ATOM 906 H HB2 ASP A 1 60 -19.887 -28.186 18.873 ? 3486
11 ATOM 907 H HB3 ASP A 1 60 -21.587 -27.815 19.104 ? 3487
11 ATOM 908 N N CYS A 1 61 -21.877 -25.045 16.252 ? 3488
11 ATOM 909 C CA CYS A 1 61 -23.104 -24.544 15.643 ? 3489
11 ATOM 910 C C CYS A 1 61 -22.815 -23.560 14.528 ? 3490
11 ATOM 911 O O CYS A 1 61 -23.114 -23.848 13.366 ? 3491
11 ATOM 912 C CB CYS A 1 61 -24.035 -23.887 16.663 ? 3492
11 ATOM 913 S SG CYS A 1 61 -25.636 -23.456 15.952 ? 3493
11 ATOM 914 O OXT CYS A 1 61 -22.246 -22.496 14.780 ? 3494
11 ATOM 915 H H CYS A 1 61 -20.961 -24.631 16.073 ? 3495
11 ATOM 916 H HA CYS A 1 61 -23.636 -25.393 15.215 ? 3496
11 ATOM 917 H HB2 CYS A 1 61 -24.214 -24.542 17.511 ? 3497
11 ATOM 918 H HB3 CYS A 1 61 -23.576 -22.980 17.046 ? 3498
12 ATOM 1 N N GLU A 1 1 -32.152 -15.179 3.866 ? 3499
12 ATOM 2 C CA GLU A 1 1 -32.006 -13.880 4.511 ? 3500
12 ATOM 3 C C GLU A 1 1 -33.156 -13.595 5.459 ? 3501
12 ATOM 4 O O GLU A 1 1 -34.315 -13.580 5.043 ? 3502
12 ATOM 5 C CB GLU A 1 1 -31.949 -12.756 3.461 ? 3503
12 ATOM 6 C CG GLU A 1 1 -31.749 -11.336 4.037 ? 3504
12 ATOM 7 C CD GLU A 1 1 -31.726 -10.242 2.972 ? 3505
12 ATOM 8 O OE1 GLU A 1 1 -31.815 -10.563 1.810 ? 3506
12 ATOM 9 O OE2 GLU A 1 1 -31.611 -9.088 3.330 ? 3507
12 ATOM 10 H H1 GLU A 1 1 -31.270 -15.454 3.458 ? 3508
12 ATOM 11 H H2 GLU A 1 1 -32.434 -15.865 4.552 ? 3509
12 ATOM 12 H H3 GLU A 1 1 -32.853 -15.120 3.142 ? 3510
12 ATOM 13 H HA GLU A 1 1 -31.080 -13.879 5.087 ? 3511
12 ATOM 14 H HB2 GLU A 1 1 -31.133 -12.952 2.765 ? 3512
12 ATOM 15 H HB3 GLU A 1 1 -32.874 -12.753 2.885 ? 3513
12 ATOM 16 H HG2 GLU A 1 1 -32.560 -11.126 4.738 ? 3514
12 ATOM 17 H HG3 GLU A 1 1 -30.814 -11.314 4.594 ? 3515
12 ATOM 18 N N LYS A 1 2 -32.827 -13.376 6.735 ? 3516
12 ATOM 19 C CA LYS A 1 2 -33.830 -13.017 7.741 ? 3517
12 ATOM 20 C C LYS A 1 2 -33.421 -11.762 8.497 ? 3518
12 ATOM 21 O O LYS A 1 2 -32.239 -11.567 8.795 ? 3519
12 ATOM 22 C CB LYS A 1 2 -34.072 -14.147 8.745 ? 3520
12 ATOM 23 C CG LYS A 1 2 -34.620 -15.438 8.158 ? 3521
12 ATOM 24 C CD LYS A 1 2 -36.032 -15.198 7.643 ? 3522
12 ATOM 25 C CE LYS A 1 2 -36.727 -16.475 7.205 ? 3523
12 ATOM 26 N NZ LYS A 1 2 -38.022 -16.176 6.550 ? 3524
12 ATOM 27 H H LYS A 1 2 -31.858 -13.425 7.014 ? 3525
12 ATOM 28 H HA LYS A 1 2 -34.772 -12.809 7.250 ? 3526
12 ATOM 29 H HB2 LYS A 1 2 -33.143 -14.380 9.263 ? 3527
12 ATOM 30 H HB3 LYS A 1 2 -34.785 -13.800 9.496 ? 3528
12 ATOM 31 H HG2 LYS A 1 2 -33.989 -15.779 7.341 ? 3529
12 ATOM 32 H HG3 LYS A 1 2 -34.644 -16.210 8.925 ? 3530
12 ATOM 33 H HD2 LYS A 1 2 -36.626 -14.729 8.430 ? 3531
12 ATOM 34 H HD3 LYS A 1 2 -36.006 -14.510 6.799 ? 3532
12 ATOM 35 H HE2 LYS A 1 2 -36.095 -17.035 6.519 ? 3533
12 ATOM 36 H HE3 LYS A 1 2 -36.917 -17.082 8.089 ? 3534
12 ATOM 37 H HZ1 LYS A 1 2 -38.493 -17.025 6.291 ? 3535
12 ATOM 38 H HZ2 LYS A 1 2 -38.602 -15.632 7.204 ? 3536
12 ATOM 39 H HZ3 LYS A 1 2 -37.855 -15.618 5.732 ? 3537
12 ATOM 40 N N LEU A 1 3 -34.410 -10.945 8.849 ? 3538
12 ATOM 41 C CA LEU A 1 3 -34.174 -9.740 9.645 ? 3539
12 ATOM 42 C C LEU A 1 3 -34.816 -9.853 11.031 ? 3540
12 ATOM 43 O O LEU A 1 3 -35.951 -10.303 11.173 ? 3541
12 ATOM 44 C CB LEU A 1 3 -34.662 -8.497 8.882 ? 3542
12 ATOM 45 C CG LEU A 1 3 -34.483 -7.137 9.586 ? 3543
12 ATOM 46 C CD1 LEU A 1 3 -33.005 -6.854 9.770 ? 3544
12 ATOM 47 C CD2 LEU A 1 3 -35.087 -6.042 8.715 ? 3545
12 ATOM 48 H H LEU A 1 3 -35.363 -11.158 8.533 ? 3546
12 ATOM 49 H HA LEU A 1 3 -33.101 -9.631 9.788 ? 3547
12 ATOM 50 H HB2 LEU A 1 3 -34.133 -8.453 7.936 ? 3548
12 ATOM 51 H HB3 LEU A 1 3 -35.728 -8.621 8.667 ? 3549
12 ATOM 52 H HG LEU A 1 3 -34.969 -7.156 10.566 ? 3550
12 ATOM 53 H HD11 LEU A 1 3 -32.878 -5.888 10.260 ? 3551
12 ATOM 54 H HD12 LEU A 1 3 -32.555 -7.631 10.381 ? 3552
12 ATOM 55 H HD13 LEU A 1 3 -32.520 -6.834 8.795 ? 3553
12 ATOM 56 H HD21 LEU A 1 3 -34.960 -5.074 9.198 ? 3554
12 ATOM 57 H HD22 LEU A 1 3 -34.588 -6.032 7.750 ? 3555
12 ATOM 58 H HD23 LEU A 1 3 -36.113 -6.230 8.568 ? 3556
12 ATOM 59 N N VAL A 1 4 -34.040 -9.524 12.059 ? 3557
12 ATOM 60 C CA VAL A 1 4 -34.507 -9.588 13.440 ? 3558
12 ATOM 61 C C VAL A 1 4 -35.365 -8.381 13.802 ? 3559
12 ATOM 62 O O VAL A 1 4 -34.972 -7.239 13.563 ? 3560
12 ATOM 63 C CB VAL A 1 4 -33.304 -9.679 14.402 ? 3561
12 ATOM 64 C CG1 VAL A 1 4 -33.771 -9.645 15.846 ? 3562
12 ATOM 65 C CG2 VAL A 1 4 -32.551 -10.963 14.134 ? 3563
12 ATOM 66 H H VAL A 1 4 -33.106 -9.191 11.873 ? 3564
12 ATOM 67 H HA VAL A 1 4 -35.110 -10.486 13.558 ? 3565
12 ATOM 68 H HB VAL A 1 4 -32.646 -8.824 14.242 ? 3566
12 ATOM 69 H HG11 VAL A 1 4 -32.908 -9.710 16.507 ? 3567
12 ATOM 70 H HG12 VAL A 1 4 -34.304 -8.714 16.042 ? 3568
12 ATOM 71 H HG13 VAL A 1 4 -34.433 -10.487 16.036 ? 3569
12 ATOM 72 H HG21 VAL A 1 4 -31.696 -11.031 14.808 ? 3570
12 ATOM 73 H HG22 VAL A 1 4 -33.218 -11.810 14.304 ? 3571
12 ATOM 74 H HG23 VAL A 1 4 -32.204 -10.976 13.102 ? 3572
12 ATOM 75 N N THR A 1 5 -36.536 -8.647 14.373 ? 3573
12 ATOM 76 C CA THR A 1 5 -37.469 -7.607 14.791 ? 3574
12 ATOM 77 C C THR A 1 5 -37.078 -7.045 16.155 ? 3575
12 ATOM 78 O O THR A 1 5 -36.882 -7.806 17.104 ? 3576
12 ATOM 79 C CB THR A 1 5 -38.900 -8.188 14.899 ? 3577
12 ATOM 80 O OG1 THR A 1 5 -39.303 -8.724 13.642 ? 3578
12 ATOM 81 C CG2 THR A 1 5 -39.888 -7.142 15.279 ? 3579
12 ATOM 82 H H THR A 1 5 -36.788 -9.609 14.523 ? 3580
12 ATOM 83 H HA THR A 1 5 -37.441 -6.787 14.076 ? 3581
12 ATOM 84 H HB THR A 1 5 -38.909 -8.968 15.656 ? 3582
12 ATOM 85 H HG1 THR A 1 5 -40.242 -8.933 13.673 ? 3583
12 ATOM 86 H HG21 THR A 1 5 -40.880 -7.586 15.348 ? 3584
12 ATOM 87 H HG22 THR A 1 5 -39.623 -6.701 16.239 ? 3585
12 ATOM 88 H HG23 THR A 1 5 -39.898 -6.385 14.517 ? 3586
12 ATOM 89 N N SER A 1 6 -36.975 -5.721 16.263 ? 3587
12 ATOM 90 C CA SER A 1 6 -36.664 -5.079 17.536 ? 3588
12 ATOM 91 C C SER A 1 6 -37.875 -4.290 18.047 ? 3589
12 ATOM 92 O O SER A 1 6 -38.918 -4.237 17.389 ? 3590
12 ATOM 93 C CB SER A 1 6 -35.434 -4.197 17.398 ? 3591
12 ATOM 94 O OG SER A 1 6 -35.683 -3.081 16.597 ? 3592
12 ATOM 95 H H SER A 1 6 -37.104 -5.120 15.438 ? 3593
12 ATOM 96 H HA SER A 1 6 -36.435 -5.853 18.268 ? 3594
12 ATOM 97 H HB2 SER A 1 6 -35.098 -3.875 18.382 ? 3595
12 ATOM 98 H HB3 SER A 1 6 -34.630 -4.786 16.956 ? 3596
12 ATOM 99 H HG SER A 1 6 -36.178 -3.413 15.812 ? 3597
12 ATOM 100 N N LYS A 1 7 -37.771 -3.728 19.248 ? 3598
12 ATOM 101 C CA LYS A 1 7 -38.883 -2.947 19.782 ? 3599
12 ATOM 102 C C LYS A 1 7 -39.230 -1.794 18.841 ? 3600
12 ATOM 103 O O LYS A 1 7 -38.358 -1.019 18.454 ? 3601
12 ATOM 104 C CB LYS A 1 7 -38.543 -2.408 21.173 ? 3602
12 ATOM 105 C CG LYS A 1 7 -39.677 -1.647 21.855 ? 3603
12 ATOM 106 C CD LYS A 1 7 -39.286 -1.207 23.265 ? 3604
12 ATOM 107 C CE LYS A 1 7 -40.417 -0.444 23.944 ? 3605
12 ATOM 108 N NZ LYS A 1 7 -40.045 -0.007 25.318 ? 3606
12 ATOM 109 H H LYS A 1 7 -36.915 -3.813 19.775 ? 3607
12 ATOM 110 H HA LYS A 1 7 -39.757 -3.594 19.861 ? 3608
12 ATOM 111 H HB2 LYS A 1 7 -38.258 -3.235 21.824 ? 3609
12 ATOM 112 H HB3 LYS A 1 7 -37.687 -1.738 21.102 ? 3610
12 ATOM 113 H HG2 LYS A 1 7 -39.923 -0.762 21.266 ? 3611
12 ATOM 114 H HG3 LYS A 1 7 -40.560 -2.281 21.910 ? 3612
12 ATOM 115 H HD2 LYS A 1 7 -39.038 -2.084 23.864 ? 3613
12 ATOM 116 H HD3 LYS A 1 7 -38.407 -0.564 23.213 ? 3614
12 ATOM 117 H HE2 LYS A 1 7 -40.663 0.433 23.347 ? 3615
12 ATOM 118 H HE3 LYS A 1 7 -41.294 -1.088 24.004 ? 3616
12 ATOM 119 H HZ1 LYS A 1 7 -40.819 0.492 25.733 ? 3617
12 ATOM 120 H HZ2 LYS A 1 7 -39.825 -0.817 25.881 ? 3618
12 ATOM 121 H HZ3 LYS A 1 7 -39.238 0.599 25.272 ? 3619
12 ATOM 122 N N GLY A 1 8 -40.509 -1.682 18.481 ? 3620
12 ATOM 123 C CA GLY A 1 8 -40.984 -0.627 17.583 ? 3621
12 ATOM 124 C C GLY A 1 8 -41.069 -1.051 16.108 ? 3622
12 ATOM 125 O O GLY A 1 8 -41.702 -0.370 15.293 ? 3623
12 ATOM 126 H H GLY A 1 8 -41.172 -2.356 18.837 ? 3624
12 ATOM 127 H HA2 GLY A 1 8 -41.966 -0.295 17.917 ? 3625
12 ATOM 128 H HA3 GLY A 1 8 -40.322 0.234 17.670 ? 3626
12 ATOM 129 N N ASP A 1 9 -40.506 -2.207 15.758 ? 3627
12 ATOM 130 C CA ASP A 1 9 -40.538 -2.654 14.365 ? 3628
12 ATOM 131 C C ASP A 1 9 -41.851 -3.299 13.959 ? 3629
12 ATOM 132 O O ASP A 1 9 -41.952 -4.514 13.795 ? 3630
12 ATOM 133 C CB ASP A 1 9 -39.397 -3.613 14.026 ? 3631
12 ATOM 134 C CG ASP A 1 9 -38.027 -2.977 13.857 ? 3632
12 ATOM 135 O OD1 ASP A 1 9 -37.908 -1.895 13.296 ? 3633
12 ATOM 136 O OD2 ASP A 1 9 -37.038 -3.599 14.253 ? 3634
12 ATOM 137 H H ASP A 1 9 -40.015 -2.774 16.452 ? 3635
12 ATOM 138 H HA ASP A 1 9 -40.405 -1.775 13.734 ? 3636
12 ATOM 139 H HB2 ASP A 1 9 -39.312 -4.311 14.839 ? 3637
12 ATOM 140 H HB3 ASP A 1 9 -39.652 -4.168 13.125 ? 3638
12 ATOM 141 N N LYS A 1 10 -42.865 -2.458 13.787 ? 3639
12 ATOM 142 C CA LYS A 1 10 -44.200 -2.908 13.386 ? 3640
12 ATOM 143 C C LYS A 1 10 -44.118 -3.597 12.021 ? 3641
12 ATOM 144 O O LYS A 1 10 -44.868 -4.532 11.733 ? 3642
12 ATOM 145 C CB LYS A 1 10 -45.165 -1.724 13.330 ? 3643
12 ATOM 146 C CG LYS A 1 10 -45.516 -1.144 14.697 ? 3644
12 ATOM 147 C CD LYS A 1 10 -46.465 0.043 14.575 ? 3645
12 ATOM 148 C CE LYS A 1 10 -46.803 0.623 15.943 ? 3646
12 ATOM 149 N NZ LYS A 1 10 -47.699 1.808 15.836 ? 3647
12 ATOM 150 H H LYS A 1 10 -42.678 -1.475 13.988 ? 3648
12 ATOM 151 H HA LYS A 1 10 -44.563 -3.634 14.114 ? 3649
12 ATOM 152 H HB2 LYS A 1 10 -44.727 -0.929 12.728 ? 3650
12 ATOM 153 H HB3 LYS A 1 10 -46.089 -2.033 12.843 ? 3651
12 ATOM 154 H HG2 LYS A 1 10 -45.984 -1.914 15.309 ? 3652
12 ATOM 155 H HG3 LYS A 1 10 -44.598 -0.818 15.193 ? 3653
12 ATOM 156 H HD2 LYS A 1 10 -45.997 0.819 13.968 ? 3654
12 ATOM 157 H HD3 LYS A 1 10 -47.386 -0.274 14.086 ? 3655
12 ATOM 158 H HE2 LYS A 1 10 -47.297 -0.141 16.542 ? 3656
12 ATOM 159 H HE3 LYS A 1 10 -45.880 0.922 16.441 ? 3657
12 ATOM 160 H HZ1 LYS A 1 10 -47.900 2.163 16.760 ? 3658
12 ATOM 161 H HZ2 LYS A 1 10 -47.244 2.527 15.292 ? 3659
12 ATOM 162 H HZ3 LYS A 1 10 -48.562 1.539 15.386 ? 3660
12 ATOM 163 N N GLU A 1 11 -43.199 -3.106 11.190 ? 3661
12 ATOM 164 C CA GLU A 1 11 -42.923 -3.635 9.865 ? 3662
12 ATOM 165 C C GLU A 1 11 -41.411 -3.764 9.719 ? 3663
12 ATOM 166 O O GLU A 1 11 -40.660 -2.934 10.232 ? 3664
12 ATOM 167 C CB GLU A 1 11 -43.484 -2.723 8.763 ? 3665
12 ATOM 168 C CG GLU A 1 11 -45.010 -2.568 8.760 ? 3666
12 ATOM 169 C CD GLU A 1 11 -45.522 -1.723 7.615 ? 3667
12 ATOM 170 O OE1 GLU A 1 11 -44.718 -1.146 6.919 ? 3668
12 ATOM 171 O OE2 GLU A 1 11 -46.716 -1.661 7.434 ? 3669
12 ATOM 172 H H GLU A 1 11 -42.643 -2.333 11.520 ? 3670
12 ATOM 173 H HA GLU A 1 11 -43.367 -4.626 9.775 ? 3671
12 ATOM 174 H HB2 GLU A 1 11 -43.049 -1.729 8.863 ? 3672
12 ATOM 175 H HB3 GLU A 1 11 -43.185 -3.111 7.790 ? 3673
12 ATOM 176 H HG2 GLU A 1 11 -45.464 -3.557 8.704 ? 3674
12 ATOM 177 H HG3 GLU A 1 11 -45.320 -2.113 9.700 ? 3675
12 ATOM 178 N N LEU A 1 12 -40.967 -4.782 8.998 ? 3676
12 ATOM 179 C CA LEU A 1 12 -39.546 -4.966 8.735 ? 3677
12 ATOM 180 C C LEU A 1 12 -39.137 -4.495 7.355 ? 3678
12 ATOM 181 O O LEU A 1 12 -39.913 -4.603 6.402 ? 3679
12 ATOM 182 C CB LEU A 1 12 -39.176 -6.439 8.872 ? 3680
12 ATOM 183 C CG LEU A 1 12 -39.358 -7.059 10.221 ? 3681
12 ATOM 184 C CD1 LEU A 1 12 -39.017 -8.546 10.126 ? 3682
12 ATOM 185 C CD2 LEU A 1 12 -38.451 -6.354 11.208 ? 3683
12 ATOM 186 H H LEU A 1 12 -41.631 -5.440 8.621 ? 3684
12 ATOM 187 H HA LEU A 1 12 -38.982 -4.395 9.472 ? 3685
12 ATOM 188 H HB2 LEU A 1 12 -39.778 -6.995 8.196 ? 3686
12 ATOM 189 H HB3 LEU A 1 12 -38.174 -6.582 8.569 ? 3687
12 ATOM 190 H HG LEU A 1 12 -40.395 -6.958 10.541 ? 3688
12 ATOM 191 H HD11 LEU A 1 12 -39.141 -9.019 11.096 ? 3689
12 ATOM 192 H HD12 LEU A 1 12 -39.679 -9.014 9.402 ? 3690
12 ATOM 193 H HD13 LEU A 1 12 -37.981 -8.666 9.798 ? 3691
12 ATOM 194 H HD21 LEU A 1 12 -38.582 -6.794 12.171 ? 3692
12 ATOM 195 H HD22 LEU A 1 12 -37.413 -6.461 10.896 ? 3693
12 ATOM 196 H HD23 LEU A 1 12 -38.708 -5.297 11.253 ? 3694
12 ATOM 197 N N ARG A 1 13 -37.921 -3.954 7.261 ? 3695
12 ATOM 198 C CA ARG A 1 13 -37.328 -3.583 5.981 ? 3696
12 ATOM 199 C C ARG A 1 13 -35.817 -3.840 5.964 ? 3697
12 ATOM 200 O O ARG A 1 13 -35.075 -3.299 6.789 ? 3698
12 ATOM 201 C CB ARG A 1 13 -37.565 -2.114 5.633 ? 3699
12 ATOM 202 C CG ARG A 1 13 -39.023 -1.684 5.342 ? 3700
12 ATOM 203 C CD ARG A 1 13 -39.522 -2.265 4.051 ? 3701
12 ATOM 204 N NE ARG A 1 13 -40.861 -1.796 3.702 ? 3702
12 ATOM 205 C CZ ARG A 1 13 -42.032 -2.305 4.157 ? 3703
12 ATOM 206 N NH1 ARG A 1 13 -42.064 -3.307 5.007 ? 3704
12 ATOM 207 N NH2 ARG A 1 13 -43.171 -1.779 3.736 ? 3705
12 ATOM 208 H H ARG A 1 13 -37.369 -3.852 8.099 ? 3706
12 ATOM 209 H HA ARG A 1 13 -37.790 -4.179 5.203 ? 3707
12 ATOM 210 H HB2 ARG A 1 13 -37.200 -1.492 6.447 ? 3708
12 ATOM 211 H HB3 ARG A 1 13 -36.973 -1.865 4.750 ? 3709
12 ATOM 212 H HG2 ARG A 1 13 -39.687 -1.994 6.146 ? 3710
12 ATOM 213 H HG3 ARG A 1 13 -39.059 -0.599 5.251 ? 3711
12 ATOM 214 H HD2 ARG A 1 13 -38.851 -1.973 3.254 ? 3712
12 ATOM 215 H HD3 ARG A 1 13 -39.547 -3.357 4.117 ? 3713
12 ATOM 216 H HE ARG A 1 13 -40.917 -1.028 3.050 ? 3714
12 ATOM 217 H HH11 ARG A 1 13 -41.193 -3.732 5.364 ? 3715
12 ATOM 218 H HH12 ARG A 1 13 -42.954 -3.659 5.326 ? 3716
12 ATOM 219 H HH21 ARG A 1 13 -43.162 -1.006 3.086 ? 3717
12 ATOM 220 H HH22 ARG A 1 13 -44.053 -2.145 4.073 ? 3718
12 ATOM 221 N N THR A 1 14 -35.371 -4.608 4.979 ? 3719
12 ATOM 222 C CA THR A 1 14 -33.951 -4.895 4.763 ? 3720
12 ATOM 223 C C THR A 1 14 -33.359 -3.817 3.878 ? 3721
12 ATOM 224 O O THR A 1 14 -34.074 -2.935 3.406 ? 3722
12 ATOM 225 C CB THR A 1 14 -33.696 -6.229 4.043 ? 3723
12 ATOM 226 O OG1 THR A 1 14 -34.163 -6.131 2.671 ? 3724
12 ATOM 227 C CG2 THR A 1 14 -34.382 -7.377 4.762 ? 3725
12 ATOM 228 H H THR A 1 14 -36.075 -5.063 4.400 ? 3726
12 ATOM 229 H HA THR A 1 14 -33.431 -4.891 5.722 ? 3727
12 ATOM 230 H HB THR A 1 14 -32.628 -6.435 4.031 ? 3728
12 ATOM 231 H HG1 THR A 1 14 -33.924 -6.961 2.214 ? 3729
12 ATOM 232 H HG21 THR A 1 14 -34.165 -8.297 4.234 ? 3730
12 ATOM 233 H HG22 THR A 1 14 -34.001 -7.447 5.774 ? 3731
12 ATOM 234 H HG23 THR A 1 14 -35.446 -7.224 4.795 ? 3732
12 ATOM 235 N N GLY A 1 15 -32.064 -3.914 3.589 ? 3733
12 ATOM 236 C CA GLY A 1 15 -31.399 -2.966 2.691 ? 3734
12 ATOM 237 C C GLY A 1 15 -31.973 -2.980 1.256 ? 3735
12 ATOM 238 O O GLY A 1 15 -31.670 -2.095 0.457 ? 3736
12 ATOM 239 H H GLY A 1 15 -31.523 -4.656 4.006 ? 3737
12 ATOM 240 H HA2 GLY A 1 15 -31.489 -1.961 3.105 ? 3738
12 ATOM 241 H HA3 GLY A 1 15 -30.335 -3.195 2.654 ? 3739
12 ATOM 242 N N LYS A 1 16 -32.781 -4.004 0.926 ? 3740
12 ATOM 243 C CA LYS A 1 16 -33.434 -4.129 -0.372 ? 3741
12 ATOM 244 C C LYS A 1 16 -34.938 -3.897 -0.212 ? 3742
12 ATOM 245 O O LYS A 1 16 -35.723 -4.198 -1.115 ? 3743
12 ATOM 246 C CB LYS A 1 16 -33.162 -5.505 -0.981 ? 3744
12 ATOM 247 C CG LYS A 1 16 -31.695 -5.775 -1.299 ? 3745
12 ATOM 248 C CD LYS A 1 16 -31.511 -7.147 -1.931 ? 3746
12 ATOM 249 C CE LYS A 1 16 -30.048 -7.423 -2.256 ? 3747
12 ATOM 250 N NZ LYS A 1 16 -29.860 -8.781 -2.837 ? 3748
12 ATOM 251 H H LYS A 1 16 -33.009 -4.717 1.616 ? 3749
12 ATOM 252 H HA LYS A 1 16 -33.045 -3.362 -1.041 ? 3750
12 ATOM 253 H HB2 LYS A 1 16 -33.491 -6.276 -0.287 ? 3751
12 ATOM 254 H HB3 LYS A 1 16 -33.738 -5.619 -1.899 ? 3752
12 ATOM 255 H HG2 LYS A 1 16 -31.323 -5.011 -1.984 ? 3753
12 ATOM 256 H HG3 LYS A 1 16 -31.111 -5.729 -0.380 ? 3754
12 ATOM 257 H HD2 LYS A 1 16 -31.871 -7.915 -1.239 ? 3755
12 ATOM 258 H HD3 LYS A 1 16 -32.096 -7.208 -2.850 ? 3756
12 ATOM 259 H HE2 LYS A 1 16 -29.695 -6.681 -2.969 ? 3757
12 ATOM 260 H HE3 LYS A 1 16 -29.459 -7.345 -1.342 ? 3758
12 ATOM 261 H HZ1 LYS A 1 16 -28.880 -8.929 -3.039 ? 3759
12 ATOM 262 H HZ2 LYS A 1 16 -30.177 -9.476 -2.173 ? 3760
12 ATOM 263 H HZ3 LYS A 1 16 -30.394 -8.860 -3.690 ? 3761
12 ATOM 264 N N GLU A 1 17 -35.318 -3.383 0.963 ? 3762
12 ATOM 265 C CA GLU A 1 17 -36.687 -3.110 1.391 ? 3763
12 ATOM 266 C C GLU A 1 17 -37.581 -4.344 1.383 ? 3764
12 ATOM 267 O O GLU A 1 17 -38.767 -4.261 1.049 ? 3765
12 ATOM 268 C CB GLU A 1 17 -37.322 -2.002 0.537 ? 3766
12 ATOM 269 C CG GLU A 1 17 -36.611 -0.649 0.629 ? 3767
12 ATOM 270 C CD GLU A 1 17 -37.316 0.467 -0.125 ? 3768
12 ATOM 271 O OE1 GLU A 1 17 -38.323 0.208 -0.741 ? 3769
12 ATOM 272 O OE2 GLU A 1 17 -36.841 1.578 -0.077 ? 3770
12 ATOM 273 H H GLU A 1 17 -34.604 -3.159 1.649 ? 3771
12 ATOM 274 H HA GLU A 1 17 -36.636 -2.751 2.418 ? 3772
12 ATOM 275 H HB2 GLU A 1 17 -37.340 -2.301 -0.509 ? 3773
12 ATOM 276 H HB3 GLU A 1 17 -38.356 -1.854 0.844 ? 3774
12 ATOM 277 H HG2 GLU A 1 17 -36.533 -0.371 1.679 ? 3775
12 ATOM 278 H HG3 GLU A 1 17 -35.599 -0.761 0.238 ? 3776
12 ATOM 279 N N LYS A 1 18 -37.033 -5.481 1.813 ? 3777
12 ATOM 280 C CA LYS A 1 18 -37.813 -6.700 1.898 ? 3778
12 ATOM 281 C C LYS A 1 18 -38.230 -6.877 3.340 ? 3779
12 ATOM 282 O O LYS A 1 18 -37.606 -6.307 4.229 ? 3780
12 ATOM 283 C CB LYS A 1 18 -37.004 -7.894 1.398 ? 3781
12 ATOM 284 C CG LYS A 1 18 -36.471 -7.721 -0.020 ? 3782
12 ATOM 285 C CD LYS A 1 18 -37.597 -7.571 -1.034 ? 3783
12 ATOM 286 C CE LYS A 1 18 -37.050 -7.485 -2.453 ? 3784
12 ATOM 287 N NZ LYS A 1 18 -38.130 -7.256 -3.456 ? 3785
12 ATOM 288 H H LYS A 1 18 -36.049 -5.515 2.075 ? 3786
12 ATOM 289 H HA LYS A 1 18 -38.713 -6.600 1.289 ? 3787
12 ATOM 290 H HB2 LYS A 1 18 -36.147 -8.047 2.053 ? 3788
12 ATOM 291 H HB3 LYS A 1 18 -37.613 -8.796 1.432 ? 3789
12 ATOM 292 H HG2 LYS A 1 18 -35.856 -6.825 -0.062 ? 3790
12 ATOM 293 H HG3 LYS A 1 18 -35.855 -8.578 -0.290 ? 3791
12 ATOM 294 H HD2 LYS A 1 18 -38.279 -8.417 -0.958 ? 3792
12 ATOM 295 H HD3 LYS A 1 18 -38.154 -6.654 -0.818 ? 3793
12 ATOM 296 H HE2 LYS A 1 18 -36.338 -6.659 -2.505 ? 3794
12 ATOM 297 H HE3 LYS A 1 18 -36.534 -8.413 -2.694 ? 3795
12 ATOM 298 H HZ1 LYS A 1 18 -37.724 -7.198 -4.378 ? 3796
12 ATOM 299 H HZ2 LYS A 1 18 -38.791 -8.019 -3.424 ? 3797
12 ATOM 300 H HZ3 LYS A 1 18 -38.602 -6.387 -3.241 ? 3798
12 ATOM 301 N N VAL A 1 19 -39.289 -7.634 3.592 ? 3799
12 ATOM 302 C CA VAL A 1 19 -39.707 -7.839 4.975 ? 3800
12 ATOM 303 C C VAL A 1 19 -38.850 -8.879 5.686 ? 3801
12 ATOM 304 O O VAL A 1 19 -38.286 -8.617 6.739 ? 3802
12 ATOM 305 C CB VAL A 1 19 -41.184 -8.244 5.012 ? 3803
12 ATOM 306 C CG1 VAL A 1 19 -41.608 -8.582 6.422 ? 3804
12 ATOM 307 C CG2 VAL A 1 19 -42.012 -7.091 4.471 ? 3805
12 ATOM 308 H H VAL A 1 19 -39.801 -8.063 2.834 ? 3806
12 ATOM 309 H HA VAL A 1 19 -39.604 -6.893 5.503 ? 3807
12 ATOM 310 H HB VAL A 1 19 -41.331 -9.131 4.400 ? 3808
12 ATOM 311 H HG11 VAL A 1 19 -42.656 -8.877 6.427 ? 3809
12 ATOM 312 H HG12 VAL A 1 19 -41.003 -9.392 6.796 ? 3810
12 ATOM 313 H HG13 VAL A 1 19 -41.484 -7.716 7.047 ? 3811
12 ATOM 314 H HG21 VAL A 1 19 -43.068 -7.361 4.481 ? 3812
12 ATOM 315 H HG22 VAL A 1 19 -41.853 -6.215 5.100 ? 3813
12 ATOM 316 H HG23 VAL A 1 19 -41.705 -6.865 3.449 ? 3814
12 ATOM 317 N N THR A 1 20 -38.696 -10.045 5.068 ? 3815
12 ATOM 318 C CA THR A 1 20 -37.924 -11.173 5.608 ? 3816
12 ATOM 319 C C THR A 1 20 -38.211 -11.498 7.084 ? 3817
12 ATOM 320 O O THR A 1 20 -37.295 -11.607 7.910 ? 3818
12 ATOM 321 C CB THR A 1 20 -36.417 -10.937 5.457 ? 3819
12 ATOM 322 O OG1 THR A 1 20 -35.992 -9.884 6.335 ? 3820
12 ATOM 323 C CG2 THR A 1 20 -36.090 -10.568 4.036 ? 3821
12 ATOM 324 H H THR A 1 20 -39.161 -10.172 4.184 ? 3822
12 ATOM 325 H HA THR A 1 20 -38.180 -12.059 5.027 ? 3823
12 ATOM 326 H HB THR A 1 20 -35.899 -11.829 5.695 ? 3824
12 ATOM 327 H HG1 THR A 1 20 -36.744 -9.305 6.547 ? 3825
12 ATOM 328 H HG21 THR A 1 20 -35.016 -10.424 3.938 ? 3826
12 ATOM 329 H HG22 THR A 1 20 -36.403 -11.372 3.372 ? 3827
12 ATOM 330 H HG23 THR A 1 20 -36.607 -9.657 3.774 ? 3828
12 ATOM 331 N N SER A 1 21 -39.497 -11.669 7.402 ? 3829
12 ATOM 332 C CA SER A 1 21 -39.916 -12.037 8.749 ? 3830
12 ATOM 333 C C SER A 1 21 -39.591 -13.507 9.002 ? 3831
12 ATOM 334 O O SER A 1 21 -39.265 -14.250 8.069 ? 3832
12 ATOM 335 C CB SER A 1 21 -41.398 -11.783 8.938 ? 3833
12 ATOM 336 O OG SER A 1 21 -42.160 -12.654 8.155 ? 3834
12 ATOM 337 H H SER A 1 21 -40.194 -11.548 6.684 ? 3835
12 ATOM 338 H HA SER A 1 21 -39.357 -11.436 9.468 ? 3836
12 ATOM 339 H HB2 SER A 1 21 -41.658 -11.913 9.987 ? 3837
12 ATOM 340 H HB3 SER A 1 21 -41.628 -10.755 8.674 ? 3838
12 ATOM 341 H HG SER A 1 21 -41.962 -13.538 8.482 ? 3839
12 ATOM 342 N N GLY A 1 22 -39.697 -13.926 10.249 ? 3840
12 ATOM 343 C CA GLY A 1 22 -39.369 -15.287 10.656 ? 3841
12 ATOM 344 C C GLY A 1 22 -39.376 -15.360 12.178 ? 3842
12 ATOM 345 O O GLY A 1 22 -40.129 -14.638 12.810 ? 3843
12 ATOM 346 H H GLY A 1 22 -39.987 -13.264 10.955 ? 3844
12 ATOM 347 H HA2 GLY A 1 22 -40.100 -15.985 10.245 ? 3845
12 ATOM 348 H HA3 GLY A 1 22 -38.389 -15.565 10.272 ? 3846
12 ATOM 349 N N SER A 1 23 -38.547 -16.227 12.778 ? 3847
12 ATOM 350 C CA SER A 1 23 -38.501 -16.416 14.246 ? 3848
12 ATOM 351 C C SER A 1 23 -37.815 -15.262 14.987 ? 3849
12 ATOM 352 O O SER A 1 23 -37.801 -15.211 16.219 ? 3850
12 ATOM 353 C CB SER A 1 23 -37.783 -17.711 14.580 ? 3851
12 ATOM 354 O OG SER A 1 23 -36.426 -17.643 14.225 ? 3852
12 ATOM 355 H H SER A 1 23 -37.943 -16.797 12.201 ? 3853
12 ATOM 356 H HA SER A 1 23 -39.527 -16.485 14.610 ? 3854
12 ATOM 357 H HB2 SER A 1 23 -37.871 -17.906 15.649 ? 3855
12 ATOM 358 H HB3 SER A 1 23 -38.260 -18.539 14.056 ? 3856
12 ATOM 359 H HG SER A 1 23 -36.041 -18.484 14.498 ? 3857
12 ATOM 360 N N THR A 1 24 -37.212 -14.357 14.213 ? 3858
12 ATOM 361 C CA THR A 1 24 -36.448 -13.219 14.691 ? 3859
12 ATOM 362 C C THR A 1 24 -35.402 -13.547 15.744 ? 3860
12 ATOM 363 O O THR A 1 24 -35.276 -12.817 16.713 ? 3861
12 ATOM 364 C CB THR A 1 24 -37.402 -12.160 15.244 ? 3862
12 ATOM 365 O OG1 THR A 1 24 -38.132 -12.692 16.368 ? 3863
12 ATOM 366 C CG2 THR A 1 24 -38.369 -11.749 14.162 ? 3864
12 ATOM 367 H H THR A 1 24 -37.296 -14.486 13.220 ? 3865
12 ATOM 368 H HA THR A 1 24 -35.926 -12.792 13.835 ? 3866
12 ATOM 369 H HB THR A 1 24 -36.827 -11.302 15.585 ? 3867
12 ATOM 370 H HG1 THR A 1 24 -37.738 -13.547 16.654 ? 3868
12 ATOM 371 H HG21 THR A 1 24 -39.049 -11.020 14.552 ? 3869
12 ATOM 372 H HG22 THR A 1 24 -37.821 -11.331 13.313 ? 3870
12 ATOM 373 H HG23 THR A 1 24 -38.934 -12.614 13.836 ? 3871
12 ATOM 374 N N THR A 1 25 -34.627 -14.608 15.501 ? 3872
12 ATOM 375 C CA THR A 1 25 -33.511 -15.044 16.346 ? 3873
12 ATOM 376 C C THR A 1 25 -33.805 -15.097 17.838 ? 3874
12 ATOM 377 O O THR A 1 25 -33.643 -14.108 18.547 ? 3875
12 ATOM 378 C CB THR A 1 25 -32.274 -14.155 16.123 ? 3876
12 ATOM 379 O OG1 THR A 1 25 -31.865 -14.249 14.748 ? 3877
12 ATOM 380 C CG2 THR A 1 25 -31.122 -14.606 17.027 ? 3878
12 ATOM 381 H H THR A 1 25 -34.835 -15.151 14.676 ? 3879
12 ATOM 382 H HA THR A 1 25 -33.247 -16.056 16.039 ? 3880
12 ATOM 383 H HB THR A 1 25 -32.524 -13.119 16.354 ? 3881
12 ATOM 384 H HG1 THR A 1 25 -31.132 -13.648 14.589 ? 3882
12 ATOM 385 H HG21 THR A 1 25 -30.253 -13.971 16.860 ? 3883
12 ATOM 386 H HG22 THR A 1 25 -31.425 -14.536 18.075 ? 3884
12 ATOM 387 H HG23 THR A 1 25 -30.863 -15.638 16.803 ? 3885
12 ATOM 388 N N THR A 1 26 -34.162 -16.271 18.340 ? 3886
12 ATOM 389 C CA THR A 1 26 -34.434 -16.374 19.764 ? 3887
12 ATOM 390 C C THR A 1 26 -33.244 -16.922 20.567 ? 3888
12 ATOM 391 O O THR A 1 26 -33.142 -16.673 21.778 ? 3889
12 ATOM 392 C CB THR A 1 26 -35.681 -17.248 19.988 ? 3890
12 ATOM 393 O OG1 THR A 1 26 -35.435 -18.580 19.513 ? 3891
12 ATOM 394 C CG2 THR A 1 26 -36.854 -16.658 19.208 ? 3892
12 ATOM 395 H H THR A 1 26 -34.276 -17.067 17.732 ? 3893
12 ATOM 396 H HA THR A 1 26 -34.657 -15.376 20.143 ? 3894
12 ATOM 397 H HB THR A 1 26 -35.924 -17.282 21.049 ? 3895
12 ATOM 398 H HG1 THR A 1 26 -34.889 -19.049 20.151 ? 3896
12 ATOM 399 H HG21 THR A 1 26 -37.741 -17.273 19.360 ? 3897
12 ATOM 400 H HG22 THR A 1 26 -37.050 -15.644 19.559 ? 3898
12 ATOM 401 H HG23 THR A 1 26 -36.611 -16.629 18.146 ? 3899
12 ATOM 402 N N THR A 1 27 -32.330 -17.622 19.884 ? 3900
12 ATOM 403 C CA THR A 1 27 -31.197 -18.236 20.567 ? 3901
12 ATOM 404 C C THR A 1 27 -29.925 -17.415 20.423 ? 3902
12 ATOM 405 O O THR A 1 27 -29.770 -16.628 19.489 ? 3903
12 ATOM 406 C CB THR A 1 27 -30.943 -19.669 20.053 ? 3904
12 ATOM 407 O OG1 THR A 1 27 -30.583 -19.642 18.658 ? 3905
12 ATOM 408 C CG2 THR A 1 27 -32.194 -20.512 20.229 ? 3906
12 ATOM 409 H H THR A 1 27 -32.455 -17.753 18.895 ? 3907
12 ATOM 410 H HA THR A 1 27 -31.428 -18.299 21.631 ? 3908
12 ATOM 411 H HB THR A 1 27 -30.126 -20.115 20.621 ? 3909
12 ATOM 412 H HG1 THR A 1 27 -30.353 -20.534 18.377 ? 3910
12 ATOM 413 H HG21 THR A 1 27 -32.003 -21.523 19.870 ? 3911
12 ATOM 414 H HG22 THR A 1 27 -32.464 -20.545 21.284 ? 3912
12 ATOM 415 H HG23 THR A 1 27 -33.009 -20.075 19.657 ? 3913
12 ATOM 416 N N ARG A 1 28 -29.003 -17.648 21.346 ? 3914
12 ATOM 417 C CA ARG A 1 28 -27.697 -16.999 21.384 ? 3915
12 ATOM 418 C C ARG A 1 28 -26.774 -17.788 22.320 ? 3916
12 ATOM 419 O O ARG A 1 28 -27.219 -18.732 22.974 ? 3917
12 ATOM 420 C CB ARG A 1 28 -27.848 -15.539 21.810 ? 3918
12 ATOM 421 C CG ARG A 1 28 -28.390 -15.309 23.219 ? 3919
12 ATOM 422 C CD ARG A 1 28 -28.574 -13.846 23.513 ? 3920
12 ATOM 423 N NE ARG A 1 28 -29.069 -13.611 24.859 ? 3921
12 ATOM 424 C CZ ARG A 1 28 -29.287 -12.390 25.405 ? 3922
12 ATOM 425 N NH1 ARG A 1 28 -29.068 -11.282 24.717 ? 3923
12 ATOM 426 N NH2 ARG A 1 28 -29.729 -12.303 26.650 ? 3924
12 ATOM 427 H H ARG A 1 28 -29.226 -18.310 22.074 ? 3925
12 ATOM 428 H HA ARG A 1 28 -27.265 -17.019 20.383 ? 3926
12 ATOM 429 H HB2 ARG A 1 28 -26.899 -15.036 21.727 ? 3927
12 ATOM 430 H HB3 ARG A 1 28 -28.525 -15.032 21.123 ? 3928
12 ATOM 431 H HG2 ARG A 1 28 -29.362 -15.797 23.313 ? 3929
12 ATOM 432 H HG3 ARG A 1 28 -27.708 -15.728 23.948 ? 3930
12 ATOM 433 H HD2 ARG A 1 28 -27.630 -13.342 23.422 ? 3931
12 ATOM 434 H HD3 ARG A 1 28 -29.282 -13.411 22.805 ? 3932
12 ATOM 435 H HE ARG A 1 28 -29.261 -14.418 25.434 ? 3933
12 ATOM 436 H HH11 ARG A 1 28 -28.740 -11.307 23.737 ? 3934
12 ATOM 437 H HH12 ARG A 1 28 -29.238 -10.385 25.141 ? 3935
12 ATOM 438 H HH21 ARG A 1 28 -29.903 -13.143 27.184 ? 3936
12 ATOM 439 H HH22 ARG A 1 28 -29.895 -11.398 27.064 ? 3937
12 ATOM 440 N N ARG A 1 29 -25.484 -17.439 22.362 ? 3938
12 ATOM 441 C CA ARG A 1 29 -24.454 -18.045 23.254 ? 3939
12 ATOM 442 C C ARG A 1 29 -24.053 -19.467 22.855 ? 3940
12 ATOM 443 O O ARG A 1 29 -22.877 -19.753 22.684 ? 3941
12 ATOM 444 C CB ARG A 1 29 -24.877 -18.030 24.732 ? 3942
12 ATOM 445 C CG ARG A 1 29 -24.948 -16.640 25.373 ? 3943
12 ATOM 446 C CD ARG A 1 29 -25.538 -16.653 26.759 ? 3944
12 ATOM 447 N NE ARG A 1 29 -24.687 -17.295 27.778 ? 3945
12 ATOM 448 C CZ ARG A 1 29 -25.118 -17.662 29.004 ? 3946
12 ATOM 449 N NH1 ARG A 1 29 -26.373 -17.476 29.362 ? 3947
12 ATOM 450 N NH2 ARG A 1 29 -24.262 -18.205 29.839 ? 3948
12 ATOM 451 H H ARG A 1 29 -25.180 -16.694 21.748 ? 3949
12 ATOM 452 H HA ARG A 1 29 -23.555 -17.430 23.185 ? 3950
12 ATOM 453 H HB2 ARG A 1 29 -25.825 -18.523 24.887 ? 3951
12 ATOM 454 H HB3 ARG A 1 29 -24.136 -18.592 25.307 ? 3952
12 ATOM 455 H HG2 ARG A 1 29 -23.938 -16.233 25.440 ? 3953
12 ATOM 456 H HG3 ARG A 1 29 -25.552 -15.988 24.761 ? 3954
12 ATOM 457 H HD2 ARG A 1 29 -25.716 -15.625 27.074 ? 3955
12 ATOM 458 H HD3 ARG A 1 29 -26.487 -17.186 26.731 ? 3956
12 ATOM 459 H HE ARG A 1 29 -23.687 -17.468 27.585 ? 3957
12 ATOM 460 H HH11 ARG A 1 29 -27.025 -17.059 28.717 ? 3958
12 ATOM 461 H HH12 ARG A 1 29 -26.679 -17.755 30.282 ? 3959
12 ATOM 462 H HH21 ARG A 1 29 -23.286 -18.329 29.527 ? 3960
12 ATOM 463 H HH22 ARG A 1 29 -24.549 -18.488 30.759 ? 3961
12 ATOM 464 N N SER A 1 30 -25.018 -20.362 22.655 ? 3962
12 ATOM 465 C CA SER A 1 30 -24.691 -21.717 22.183 ? 3963
12 ATOM 466 C C SER A 1 30 -24.195 -21.660 20.728 ? 3964
12 ATOM 467 O O SER A 1 30 -23.559 -22.587 20.224 ? 3965
12 ATOM 468 C CB SER A 1 30 -25.904 -22.623 22.258 ? 3966
12 ATOM 469 O OG SER A 1 30 -26.865 -22.247 21.313 ? 3967
12 ATOM 470 H H SER A 1 30 -25.978 -20.080 22.839 ? 3968
12 ATOM 471 H HA SER A 1 30 -23.897 -22.127 22.808 ? 3969
12 ATOM 472 H HB2 SER A 1 30 -25.595 -23.652 22.076 ? 3970
12 ATOM 473 H HB3 SER A 1 30 -26.333 -22.580 23.258 ? 3971
12 ATOM 474 H HG SER A 1 30 -26.389 -22.165 20.479 ? 3972
12 ATOM 475 N N CYS A 1 31 -24.474 -20.528 20.090 ? 3973
12 ATOM 476 C CA CYS A 1 31 -24.138 -20.199 18.718 ? 3974
12 ATOM 477 C C CYS A 1 31 -23.718 -18.749 18.647 ? 3975
12 ATOM 478 O O CYS A 1 31 -24.365 -17.885 19.241 ? 3976
12 ATOM 479 C CB CYS A 1 31 -25.338 -20.345 17.808 ? 3977
12 ATOM 480 S SG CYS A 1 31 -25.948 -22.052 17.697 ? 3978
12 ATOM 481 H H CYS A 1 31 -24.986 -19.842 20.622 ? 3979
12 ATOM 482 H HA CYS A 1 31 -23.319 -20.833 18.378 ? 3980
12 ATOM 483 H HB2 CYS A 1 31 -26.133 -19.703 18.145 ? 3981
12 ATOM 484 H HB3 CYS A 1 31 -25.062 -20.020 16.808 ? 3982
12 ATOM 485 N N SER A 1 32 -22.640 -18.470 17.936 ? 3983
12 ATOM 486 C CA SER A 1 32 -22.254 -17.081 17.798 ? 3984
12 ATOM 487 C C SER A 1 32 -23.338 -16.350 17.012 ? 3985
12 ATOM 488 O O SER A 1 32 -23.882 -16.909 16.053 ? 3986
12 ATOM 489 C CB SER A 1 32 -20.926 -16.967 17.077 ? 3987
12 ATOM 490 O OG SER A 1 32 -19.892 -17.584 17.805 ? 3988
12 ATOM 491 H H SER A 1 32 -22.116 -19.204 17.479 ? 3989
12 ATOM 492 H HA SER A 1 32 -22.179 -16.637 18.789 ? 3990
12 ATOM 493 H HB2 SER A 1 32 -21.006 -17.422 16.092 ? 3991
12 ATOM 494 H HB3 SER A 1 32 -20.690 -15.912 16.934 ? 3992
12 ATOM 495 H HG SER A 1 32 -19.091 -17.442 17.287 ? 3993
12 ATOM 496 N N LYS A 1 33 -23.644 -15.117 17.418 ? 3994
12 ATOM 497 C CA LYS A 1 33 -24.634 -14.284 16.739 ? 3995
12 ATOM 498 C C LYS A 1 33 -24.179 -12.833 16.651 ? 3996
12 ATOM 499 O O LYS A 1 33 -23.605 -12.285 17.599 ? 3997
12 ATOM 500 C CB LYS A 1 33 -25.992 -14.303 17.475 ? 3998
12 ATOM 501 C CG LYS A 1 33 -26.713 -15.662 17.584 ? 3999
12 ATOM 502 C CD LYS A 1 33 -27.264 -16.129 16.243 ? 4000
12 ATOM 503 C CE LYS A 1 33 -28.037 -17.430 16.398 ? 4001
12 ATOM 504 N NZ LYS A 1 33 -28.518 -17.956 15.085 ? 4002
12 ATOM 505 H H LYS A 1 33 -23.141 -14.746 18.221 ? 4003
12 ATOM 506 H HA LYS A 1 33 -24.768 -14.659 15.724 ? 4004
12 ATOM 507 H HB2 LYS A 1 33 -25.850 -13.936 18.491 ? 4005
12 ATOM 508 H HB3 LYS A 1 33 -26.675 -13.614 16.977 ? 4006
12 ATOM 509 H HG2 LYS A 1 33 -26.040 -16.418 17.973 ? 4007
12 ATOM 510 H HG3 LYS A 1 33 -27.552 -15.566 18.278 ? 4008
12 ATOM 511 H HD2 LYS A 1 33 -27.925 -15.367 15.830 ? 4009
12 ATOM 512 H HD3 LYS A 1 33 -26.439 -16.293 15.550 ? 4010
12 ATOM 513 H HE2 LYS A 1 33 -27.393 -18.163 16.859 ? 4011
12 ATOM 514 H HE3 LYS A 1 33 -28.895 -17.261 17.048 ? 4012
12 ATOM 515 H HZ1 LYS A 1 33 -29.020 -18.817 15.237 ? 4013
12 ATOM 516 H HZ2 LYS A 1 33 -29.130 -17.279 14.658 ? 4014
12 ATOM 517 H HZ3 LYS A 1 33 -27.727 -18.127 14.476 ? 4015
12 ATOM 518 N N THR A 1 34 -24.482 -12.183 15.537 ? 4016
12 ATOM 519 C CA THR A 1 34 -24.216 -10.759 15.434 ? 4017
12 ATOM 520 C C THR A 1 34 -25.435 -10.053 14.876 ? 4018
12 ATOM 521 O O THR A 1 34 -25.901 -10.392 13.785 ? 4019
12 ATOM 522 C CB THR A 1 34 -22.999 -10.475 14.536 ? 4020
12 ATOM 523 O OG1 THR A 1 34 -21.845 -11.153 15.059 ? 4021
12 ATOM 524 C CG2 THR A 1 34 -22.732 -8.972 14.491 ? 4022
12 ATOM 525 H H THR A 1 34 -24.926 -12.670 14.771 ? 4023
12 ATOM 526 H HA THR A 1 34 -24.020 -10.355 16.427 ? 4024
12 ATOM 527 H HB THR A 1 34 -23.194 -10.833 13.526 ? 4025
12 ATOM 528 H HG1 THR A 1 34 -21.783 -10.997 16.009 ? 4026
12 ATOM 529 H HG21 THR A 1 34 -21.870 -8.771 13.858 ? 4027
12 ATOM 530 H HG22 THR A 1 34 -23.605 -8.469 14.087 ? 4028
12 ATOM 531 H HG23 THR A 1 34 -22.541 -8.609 15.493 ? 4029
12 ATOM 532 N N VAL A 1 35 -25.946 -9.073 15.605 ? 4030
12 ATOM 533 C CA VAL A 1 35 -27.096 -8.329 15.123 ? 4031
12 ATOM 534 C C VAL A 1 35 -26.788 -6.849 15.106 ? 4032
12 ATOM 535 O O VAL A 1 35 -26.422 -6.271 16.131 ? 4033
12 ATOM 536 C CB VAL A 1 35 -28.353 -8.596 15.993 ? 4034
12 ATOM 537 C CG1 VAL A 1 35 -29.540 -7.775 15.468 ? 4035
12 ATOM 538 C CG2 VAL A 1 35 -28.696 -10.100 15.985 ? 4036
12 ATOM 539 H H VAL A 1 35 -25.524 -8.850 16.509 ? 4037
12 ATOM 540 H HA VAL A 1 35 -27.316 -8.643 14.103 ? 4038
12 ATOM 541 H HB VAL A 1 35 -28.159 -8.274 17.005 ? 4039
12 ATOM 542 H HG11 VAL A 1 35 -30.414 -7.957 16.097 ? 4040
12 ATOM 543 H HG12 VAL A 1 35 -29.291 -6.712 15.494 ? 4041
12 ATOM 544 H HG13 VAL A 1 35 -29.763 -8.071 14.443 ? 4042
12 ATOM 545 H HG21 VAL A 1 35 -29.576 -10.274 16.604 ? 4043
12 ATOM 546 H HG22 VAL A 1 35 -28.900 -10.421 14.961 ? 4044
12 ATOM 547 H HG23 VAL A 1 35 -27.858 -10.671 16.384 ? 4045
12 ATOM 548 N N THR A 1 36 -26.922 -6.241 13.936 ? 4046
12 ATOM 549 C CA THR A 1 36 -26.669 -4.821 13.810 ? 4047
12 ATOM 550 C C THR A 1 36 -27.837 -4.135 13.122 ? 4048
12 ATOM 551 O O THR A 1 36 -28.528 -4.737 12.288 ? 4049
12 ATOM 552 C CB THR A 1 36 -25.371 -4.561 13.018 ? 4050
12 ATOM 553 O OG1 THR A 1 36 -25.498 -5.103 11.695 ? 4051
12 ATOM 554 C CG2 THR A 1 36 -24.181 -5.201 13.714 ? 4052
12 ATOM 555 H H THR A 1 36 -27.214 -6.773 13.129 ? 4053
12 ATOM 556 H HA THR A 1 36 -26.562 -4.395 14.801 ? 4054
12 ATOM 557 H HB THR A 1 36 -25.209 -3.485 12.948 ? 4055
12 ATOM 558 H HG1 THR A 1 36 -26.236 -4.682 11.249 ? 4056
12 ATOM 559 H HG21 THR A 1 36 -23.274 -5.000 13.148 ? 4057
12 ATOM 560 H HG22 THR A 1 36 -24.095 -4.780 14.703 ? 4058
12 ATOM 561 H HG23 THR A 1 36 -24.328 -6.268 13.785 ? 4059
12 ATOM 562 N N LYS A 1 37 -28.031 -2.862 13.446 ? 4060
12 ATOM 563 C CA LYS A 1 37 -29.043 -2.046 12.780 ? 4061
12 ATOM 564 C C LYS A 1 37 -28.723 -0.560 12.901 ? 4062
12 ATOM 565 O O LYS A 1 37 -28.354 -0.079 13.973 ? 4063
12 ATOM 566 C CB LYS A 1 37 -30.432 -2.306 13.377 ? 4064
12 ATOM 567 C CG LYS A 1 37 -31.609 -1.654 12.649 ? 4065
12 ATOM 568 C CD LYS A 1 37 -32.910 -1.987 13.375 ? 4066
12 ATOM 569 C CE LYS A 1 37 -34.137 -1.406 12.689 ? 4067
12 ATOM 570 N NZ LYS A 1 37 -35.348 -1.610 13.517 ? 4068
12 ATOM 571 H H LYS A 1 37 -27.466 -2.470 14.199 ? 4069
12 ATOM 572 H HA LYS A 1 37 -29.056 -2.302 11.720 ? 4070
12 ATOM 573 H HB2 LYS A 1 37 -30.618 -3.379 13.429 ? 4071
12 ATOM 574 H HB3 LYS A 1 37 -30.467 -1.922 14.376 ? 4072
12 ATOM 575 H HG2 LYS A 1 37 -31.484 -0.572 12.627 ? 4073
12 ATOM 576 H HG3 LYS A 1 37 -31.660 -2.020 11.625 ? 4074
12 ATOM 577 H HD2 LYS A 1 37 -33.027 -3.072 13.431 ? 4075
12 ATOM 578 H HD3 LYS A 1 37 -32.869 -1.596 14.392 ? 4076
12 ATOM 579 H HE2 LYS A 1 37 -33.997 -0.348 12.519 ? 4077
12 ATOM 580 H HE3 LYS A 1 37 -34.281 -1.903 11.731 ? 4078
12 ATOM 581 H HZ1 LYS A 1 37 -36.202 -1.254 13.089 ? 4079
12 ATOM 582 H HZ2 LYS A 1 37 -35.542 -2.603 13.697 ? 4080
12 ATOM 583 H HZ3 LYS A 1 37 -35.234 -1.149 14.401 ? 4081
12 ATOM 584 N N THR A 1 38 -28.891 0.176 11.812 ? 4082
12 ATOM 585 C CA THR A 1 38 -28.707 1.620 11.865 ? 4083
12 ATOM 586 C C THR A 1 38 -29.980 2.327 11.437 ? 4084
12 ATOM 587 O O THR A 1 38 -30.548 2.020 10.387 ? 4085
12 ATOM 588 C CB THR A 1 38 -27.542 2.074 10.972 ? 4086
12 ATOM 589 O OG1 THR A 1 38 -26.327 1.454 11.423 ? 4087
12 ATOM 590 C CG2 THR A 1 38 -27.401 3.593 11.026 ? 4088
12 ATOM 591 H H THR A 1 38 -29.172 -0.262 10.946 ? 4089
12 ATOM 592 H HA THR A 1 38 -28.492 1.919 12.890 ? 4090
12 ATOM 593 H HB THR A 1 38 -27.731 1.771 9.943 ? 4091
12 ATOM 594 H HG1 THR A 1 38 -26.243 1.575 12.373 ? 4092
12 ATOM 595 H HG21 THR A 1 38 -26.577 3.893 10.389 ? 4093
12 ATOM 596 H HG22 THR A 1 38 -28.314 4.058 10.673 ? 4094
12 ATOM 597 H HG23 THR A 1 38 -27.211 3.912 12.049 ? 4095
12 ATOM 598 N N VAL A 1 39 -30.421 3.275 12.253 ? 4096
12 ATOM 599 C CA VAL A 1 39 -31.618 4.041 11.964 ? 4097
12 ATOM 600 C C VAL A 1 39 -31.314 5.524 11.890 ? 4098
12 ATOM 601 O O VAL A 1 39 -30.743 6.095 12.822 ? 4099
12 ATOM 602 C CB VAL A 1 39 -32.666 3.807 13.064 ? 4100
12 ATOM 603 C CG1 VAL A 1 39 -33.915 4.636 12.781 ? 4101
12 ATOM 604 C CG2 VAL A 1 39 -32.989 2.330 13.142 ? 4102
12 ATOM 605 H H VAL A 1 39 -29.916 3.461 13.118 ? 4103
12 ATOM 606 H HA VAL A 1 39 -32.023 3.717 11.006 ? 4104
12 ATOM 607 H HB VAL A 1 39 -32.263 4.136 14.020 ? 4105
12 ATOM 608 H HG11 VAL A 1 39 -34.645 4.474 13.574 ? 4106
12 ATOM 609 H HG12 VAL A 1 39 -33.651 5.695 12.746 ? 4107
12 ATOM 610 H HG13 VAL A 1 39 -34.342 4.337 11.825 ? 4108
12 ATOM 611 H HG21 VAL A 1 39 -33.724 2.162 13.927 ? 4109
12 ATOM 612 H HG22 VAL A 1 39 -33.393 2.003 12.183 ? 4110
12 ATOM 613 H HG23 VAL A 1 39 -32.086 1.766 13.368 ? 4111
12 ATOM 614 N N ILE A 1 40 -31.681 6.155 10.779 ? 4112
12 ATOM 615 C CA ILE A 1 40 -31.454 7.587 10.638 ? 4113
12 ATOM 616 C C ILE A 1 40 -32.780 8.308 10.429 ? 4114
12 ATOM 617 O O ILE A 1 40 -33.582 7.909 9.580 ? 4115
12 ATOM 618 C CB ILE A 1 40 -30.439 7.906 9.526 ? 4116
12 ATOM 619 C CG1 ILE A 1 40 -29.092 7.236 9.872 ? 4117
12 ATOM 620 C CG2 ILE A 1 40 -30.254 9.422 9.417 ? 4118
12 ATOM 621 C CD1 ILE A 1 40 -28.066 7.284 8.785 ? 4119
12 ATOM 622 H H ILE A 1 40 -32.134 5.641 10.036 ? 4120
12 ATOM 623 H HA ILE A 1 40 -31.021 7.945 11.557 ? 4121
12 ATOM 624 H HB ILE A 1 40 -30.788 7.508 8.576 ? 4122
12 ATOM 625 H HG12 ILE A 1 40 -28.689 7.730 10.750 ? 4123
12 ATOM 626 H HG13 ILE A 1 40 -29.266 6.198 10.110 ? 4124
12 ATOM 627 H HG21 ILE A 1 40 -29.530 9.649 8.640 ? 4125
12 ATOM 628 H HG22 ILE A 1 40 -31.205 9.892 9.172 ? 4126
12 ATOM 629 H HG23 ILE A 1 40 -29.896 9.813 10.375 ? 4127
12 ATOM 630 H HD11 ILE A 1 40 -27.156 6.792 9.126 ? 4128
12 ATOM 631 H HD12 ILE A 1 40 -28.446 6.773 7.899 ? 4129
12 ATOM 632 H HD13 ILE A 1 40 -27.847 8.323 8.540 ? 4130
12 ATOM 633 N N GLY A 1 41 -33.041 9.328 11.247 ? 4131
12 ATOM 634 C CA GLY A 1 41 -34.300 10.050 11.158 ? 4132
12 ATOM 635 C C GLY A 1 41 -34.241 11.229 10.179 ? 4133
12 ATOM 636 O O GLY A 1 41 -33.170 11.558 9.669 ? 4134
12 ATOM 637 H H GLY A 1 41 -32.331 9.605 11.924 ? 4135
12 ATOM 638 H HA2 GLY A 1 41 -35.061 9.337 10.857 ? 4136
12 ATOM 639 H HA3 GLY A 1 41 -34.570 10.412 12.151 ? 4137
12 ATOM 640 N N PRO A 1 42 -35.384 11.903 9.927 ? 4138
12 ATOM 641 C CA PRO A 1 42 -35.551 13.073 9.064 ? 4139
12 ATOM 642 C C PRO A 1 42 -34.642 14.252 9.391 ? 4140
12 ATOM 643 O O PRO A 1 42 -34.316 15.052 8.516 ? 4141
12 ATOM 644 C CB PRO A 1 42 -37.018 13.449 9.308 ? 4142
12 ATOM 645 C CG PRO A 1 42 -37.692 12.152 9.672 ? 4143
12 ATOM 646 C CD PRO A 1 42 -36.668 11.377 10.460 ? 4144
12 ATOM 647 H HA PRO A 1 42 -35.405 12.764 8.018 ? 4145
12 ATOM 648 H HB2 PRO A 1 42 -37.082 14.204 10.106 ? 4146
12 ATOM 649 H HB3 PRO A 1 42 -37.441 13.907 8.402 ? 4147
12 ATOM 650 H HG2 PRO A 1 42 -38.606 12.355 10.251 ? 4148
12 ATOM 651 H HG3 PRO A 1 42 -38.008 11.626 8.759 ? 4149
12 ATOM 652 H HD2 PRO A 1 42 -36.761 11.578 11.539 ? 4150
12 ATOM 653 H HD3 PRO A 1 42 -36.817 10.325 10.212 ? 4151
12 ATOM 654 N N ASP A 1 43 -34.234 14.361 10.652 ? 4152
12 ATOM 655 C CA ASP A 1 43 -33.376 15.455 11.088 ? 4153
12 ATOM 656 C C ASP A 1 43 -31.905 15.069 11.158 ? 4154
12 ATOM 657 O O ASP A 1 43 -31.078 15.825 11.670 ? 4155
12 ATOM 658 C CB ASP A 1 43 -33.844 15.960 12.454 ? 4156
12 ATOM 659 C CG ASP A 1 43 -33.774 14.885 13.545 ? 4157
12 ATOM 660 O OD1 ASP A 1 43 -33.415 13.758 13.233 ? 4158
12 ATOM 661 O OD2 ASP A 1 43 -34.094 15.195 14.673 ? 4159
12 ATOM 662 H H ASP A 1 43 -34.534 13.682 11.332 ? 4160
12 ATOM 663 H HA ASP A 1 43 -33.474 16.270 10.371 ? 4161
12 ATOM 664 H HB2 ASP A 1 43 -33.223 16.805 12.757 ? 4162
12 ATOM 665 H HB3 ASP A 1 43 -34.871 16.319 12.378 ? 4163
12 ATOM 666 N N GLY A 1 44 -31.574 13.890 10.649 ? 4164
12 ATOM 667 C CA GLY A 1 44 -30.208 13.409 10.676 ? 4165
12 ATOM 668 C C GLY A 1 44 -29.870 12.637 11.955 ? 4166
12 ATOM 669 O O GLY A 1 44 -28.754 12.131 12.091 ? 4167
12 ATOM 670 H H GLY A 1 44 -32.286 13.287 10.239 ? 4168
12 ATOM 671 H HA2 GLY A 1 44 -30.051 12.760 9.815 ? 4169
12 ATOM 672 H HA3 GLY A 1 44 -29.527 14.250 10.566 ? 4170
12 ATOM 673 N N HIS A 1 45 -30.811 12.532 12.899 ? 4171
12 ATOM 674 C CA HIS A 1 45 -30.528 11.803 14.127 ? 4172
12 ATOM 675 C C HIS A 1 45 -30.163 10.379 13.775 ? 4173
12 ATOM 676 O O HIS A 1 45 -30.814 9.767 12.934 ? 4174
12 ATOM 677 C CB HIS A 1 45 -31.739 11.818 15.070 ? 4175
12 ATOM 678 C CG HIS A 1 45 -31.495 11.200 16.432 ? 4176
12 ATOM 679 N ND1 HIS A 1 45 -31.445 9.832 16.635 ? 4177
12 ATOM 680 C CD2 HIS A 1 45 -31.295 11.768 17.643 ? 4178
12 ATOM 681 C CE1 HIS A 1 45 -31.218 9.587 17.913 ? 4179
12 ATOM 682 N NE2 HIS A 1 45 -31.126 10.745 18.550 ? 4180
12 ATOM 683 H H HIS A 1 45 -31.731 12.980 12.793 ? 4181
12 ATOM 684 H HA HIS A 1 45 -29.682 12.254 14.644 ? 4182
12 ATOM 685 H HB2 HIS A 1 45 -32.058 12.853 15.223 ? 4183
12 ATOM 686 H HB3 HIS A 1 45 -32.571 11.298 14.598 ? 4184
12 ATOM 687 H HD1 HIS A 1 45 -31.650 9.126 15.956 ? 4185
12 ATOM 688 H HD2 HIS A 1 45 -31.253 12.806 17.973 ? 4186
12 ATOM 689 H HE1 HIS A 1 45 -31.140 8.561 18.275 ? 4187
12 ATOM 690 N N LYS A 1 46 -29.144 9.837 14.432 ? 4188
12 ATOM 691 C CA LYS A 1 46 -28.697 8.480 14.148 ? 4189
12 ATOM 692 C C LYS A 1 46 -28.672 7.605 15.395 ? 4190
12 ATOM 693 O O LYS A 1 46 -28.101 7.978 16.422 ? 4191
12 ATOM 694 C CB LYS A 1 46 -27.310 8.531 13.501 ? 4192
12 ATOM 695 C CG LYS A 1 46 -26.703 7.189 13.104 ? 4193
12 ATOM 696 C CD LYS A 1 46 -25.347 7.416 12.424 ? 4194
12 ATOM 697 C CE LYS A 1 46 -24.690 6.124 11.991 ? 4195
12 ATOM 698 N NZ LYS A 1 46 -23.351 6.360 11.376 ? 4196
12 ATOM 699 H H LYS A 1 46 -28.655 10.386 15.125 ? 4197
12 ATOM 700 H HA LYS A 1 46 -29.388 8.029 13.441 ? 4198
12 ATOM 701 H HB2 LYS A 1 46 -27.364 9.147 12.600 ? 4199
12 ATOM 702 H HB3 LYS A 1 46 -26.613 9.017 14.183 ? 4200
12 ATOM 703 H HG2 LYS A 1 46 -26.561 6.578 13.995 ? 4201
12 ATOM 704 H HG3 LYS A 1 46 -27.375 6.659 12.430 ? 4202
12 ATOM 705 H HD2 LYS A 1 46 -25.490 8.048 11.545 ? 4203
12 ATOM 706 H HD3 LYS A 1 46 -24.681 7.933 13.116 ? 4204
12 ATOM 707 H HE2 LYS A 1 46 -24.576 5.472 12.854 ? 4205
12 ATOM 708 H HE3 LYS A 1 46 -25.321 5.639 11.264 ? 4206
12 ATOM 709 H HZ1 LYS A 1 46 -22.948 5.477 11.095 ? 4207
12 ATOM 710 H HZ2 LYS A 1 46 -23.453 6.956 10.565 ? 4208
12 ATOM 711 H HZ3 LYS A 1 46 -22.744 6.809 12.047 ? 4209
12 ATOM 712 N N GLU A 1 47 -29.291 6.435 15.285 ? 4210
12 ATOM 713 C CA GLU A 1 47 -29.361 5.465 16.367 ? 4211
12 ATOM 714 C C GLU A 1 47 -28.837 4.118 15.890 ? 4212
12 ATOM 715 O O GLU A 1 47 -29.162 3.659 14.791 ? 4213
12 ATOM 716 C CB GLU A 1 47 -30.800 5.343 16.876 ? 4214
12 ATOM 717 C CG GLU A 1 47 -30.987 4.393 18.050 ? 4215
12 ATOM 718 C CD GLU A 1 47 -32.405 4.374 18.569 ? 4216
12 ATOM 719 O OE1 GLU A 1 47 -33.212 5.128 18.074 ? 4217
12 ATOM 720 O OE2 GLU A 1 47 -32.678 3.607 19.463 ? 4218
12 ATOM 721 H H GLU A 1 47 -29.754 6.219 14.403 ? 4219
12 ATOM 722 H HA GLU A 1 47 -28.727 5.805 17.186 ? 4220
12 ATOM 723 H HB2 GLU A 1 47 -31.159 6.325 17.180 ? 4221
12 ATOM 724 H HB3 GLU A 1 47 -31.439 5.002 16.067 ? 4222
12 ATOM 725 H HG2 GLU A 1 47 -30.717 3.384 17.736 ? 4223
12 ATOM 726 H HG3 GLU A 1 47 -30.312 4.686 18.853 ? 4224
12 ATOM 727 N N VAL A 1 48 -27.975 3.505 16.690 ? 4225
12 ATOM 728 C CA VAL A 1 48 -27.390 2.230 16.306 ? 4226
12 ATOM 729 C C VAL A 1 48 -27.606 1.125 17.327 ? 4227
12 ATOM 730 O O VAL A 1 48 -27.418 1.318 18.532 ? 4228
12 ATOM 731 C CB VAL A 1 48 -25.881 2.398 16.022 ? 4229
12 ATOM 732 C CG1 VAL A 1 48 -25.248 1.039 15.665 ? 4230
12 ATOM 733 C CG2 VAL A 1 48 -25.696 3.388 14.866 ? 4231
12 ATOM 734 H H VAL A 1 48 -27.734 3.923 17.578 ? 4232
12 ATOM 735 H HA VAL A 1 48 -27.861 1.911 15.378 ? 4233
12 ATOM 736 H HB VAL A 1 48 -25.382 2.774 16.914 ? 4234
12 ATOM 737 H HG11 VAL A 1 48 -24.186 1.175 15.468 ? 4235
12 ATOM 738 H HG12 VAL A 1 48 -25.366 0.342 16.492 ? 4236
12 ATOM 739 H HG13 VAL A 1 48 -25.734 0.631 14.776 ? 4237
12 ATOM 740 H HG21 VAL A 1 48 -24.635 3.511 14.663 ? 4238
12 ATOM 741 H HG22 VAL A 1 48 -26.192 2.998 13.985 ? 4239
12 ATOM 742 H HG23 VAL A 1 48 -26.123 4.351 15.125 ? 4240
12 ATOM 743 N N THR A 1 49 -27.996 -0.036 16.826 ? 4241
12 ATOM 744 C CA THR A 1 49 -28.172 -1.221 17.636 ? 4242
12 ATOM 745 C C THR A 1 49 -27.070 -2.197 17.288 ? 4243
12 ATOM 746 O O THR A 1 49 -26.769 -2.414 16.109 ? 4244
12 ATOM 747 C CB THR A 1 49 -29.540 -1.883 17.399 ? 4245
12 ATOM 748 O OG1 THR A 1 49 -30.583 -0.965 17.750 ? 4246
12 ATOM 749 C CG2 THR A 1 49 -29.681 -3.166 18.219 ? 4247
12 ATOM 750 H H THR A 1 49 -28.150 -0.097 15.821 ? 4248
12 ATOM 751 H HA THR A 1 49 -28.082 -0.957 18.690 ? 4249
12 ATOM 752 H HB THR A 1 49 -29.629 -2.137 16.364 ? 4250
12 ATOM 753 H HG1 THR A 1 49 -30.427 -0.625 18.637 ? 4251
12 ATOM 754 H HG21 THR A 1 49 -30.656 -3.613 18.025 ? 4252
12 ATOM 755 H HG22 THR A 1 49 -28.902 -3.876 17.940 ? 4253
12 ATOM 756 H HG23 THR A 1 49 -29.595 -2.932 19.279 ? 4254
12 ATOM 757 N N LYS A 1 50 -26.441 -2.762 18.307 ? 4255
12 ATOM 758 C CA LYS A 1 50 -25.418 -3.757 18.069 ? 4256
12 ATOM 759 C C LYS A 1 50 -25.339 -4.766 19.200 ? 4257
12 ATOM 760 O O LYS A 1 50 -25.053 -4.421 20.348 ? 4258
12 ATOM 761 C CB LYS A 1 50 -24.062 -3.085 17.839 ? 4259
12 ATOM 762 C CG LYS A 1 50 -22.920 -4.049 17.538 ? 4260
12 ATOM 763 C CD LYS A 1 50 -21.652 -3.295 17.141 ? 4261
12 ATOM 764 C CE LYS A 1 50 -20.504 -4.246 16.847 ? 4262
12 ATOM 765 N NZ LYS A 1 50 -19.272 -3.514 16.431 ? 4263
12 ATOM 766 H H LYS A 1 50 -26.703 -2.525 19.253 ? 4264
12 ATOM 767 H HA LYS A 1 50 -25.672 -4.296 17.165 ? 4265
12 ATOM 768 H HB2 LYS A 1 50 -24.139 -2.395 16.997 ? 4266
12 ATOM 769 H HB3 LYS A 1 50 -23.790 -2.502 18.717 ? 4267
12 ATOM 770 H HG2 LYS A 1 50 -22.713 -4.627 18.437 ? 4268
12 ATOM 771 H HG3 LYS A 1 50 -23.206 -4.741 16.759 ? 4269
12 ATOM 772 H HD2 LYS A 1 50 -21.854 -2.695 16.252 ? 4270
12 ATOM 773 H HD3 LYS A 1 50 -21.359 -2.628 17.951 ? 4271
12 ATOM 774 H HE2 LYS A 1 50 -20.283 -4.819 17.741 ? 4272
12 ATOM 775 H HE3 LYS A 1 50 -20.798 -4.930 16.050 ? 4273
12 ATOM 776 H HZ1 LYS A 1 50 -18.532 -4.178 16.248 ? 4274
12 ATOM 777 H HZ2 LYS A 1 50 -19.460 -2.982 15.592 ? 4275
12 ATOM 778 H HZ3 LYS A 1 50 -18.985 -2.886 17.169 ? 4276
12 ATOM 779 N N GLU A 1 51 -25.570 -6.021 18.853 ? 4277
12 ATOM 780 C CA GLU A 1 51 -25.500 -7.119 19.801 ? 4278
12 ATOM 781 C C GLU A 1 51 -24.502 -8.143 19.307 ? 4279
12 ATOM 782 O O GLU A 1 51 -24.613 -8.646 18.186 ? 4280
12 ATOM 783 C CB GLU A 1 51 -26.869 -7.788 19.981 ? 4281
12 ATOM 784 C CG GLU A 1 51 -26.879 -8.959 20.975 ? 4282
12 ATOM 785 C CD GLU A 1 51 -28.249 -9.605 21.152 ? 4283
12 ATOM 786 O OE1 GLU A 1 51 -29.190 -9.118 20.576 ? 4284
12 ATOM 787 O OE2 GLU A 1 51 -28.349 -10.589 21.868 ? 4285
12 ATOM 788 H H GLU A 1 51 -25.823 -6.210 17.884 ? 4286
12 ATOM 789 H HA GLU A 1 51 -25.156 -6.741 20.764 ? 4287
12 ATOM 790 H HB2 GLU A 1 51 -27.597 -7.048 20.313 ? 4288
12 ATOM 791 H HB3 GLU A 1 51 -27.204 -8.172 19.031 ? 4289
12 ATOM 792 H HG2 GLU A 1 51 -26.191 -9.711 20.606 ? 4290
12 ATOM 793 H HG3 GLU A 1 51 -26.511 -8.613 21.940 ? 4291
12 ATOM 794 N N VAL A 1 52 -23.501 -8.434 20.124 ? 4292
12 ATOM 795 C CA VAL A 1 52 -22.503 -9.413 19.727 ? 4293
12 ATOM 796 C C VAL A 1 52 -22.382 -10.491 20.776 ? 4294
12 ATOM 797 O O VAL A 1 52 -22.049 -10.210 21.931 ? 4295
12 ATOM 798 C CB VAL A 1 52 -21.128 -8.752 19.524 ? 4296
12 ATOM 799 C CG1 VAL A 1 52 -20.101 -9.817 19.125 ? 4297
12 ATOM 800 C CG2 VAL A 1 52 -21.236 -7.668 18.456 ? 4298
12 ATOM 801 H H VAL A 1 52 -23.440 -7.986 21.027 ? 4299
12 ATOM 802 H HA VAL A 1 52 -22.810 -9.881 18.792 ? 4300
12 ATOM 803 H HB VAL A 1 52 -20.795 -8.309 20.463 ? 4301
12 ATOM 804 H HG11 VAL A 1 52 -19.125 -9.352 18.992 ? 4302
12 ATOM 805 H HG12 VAL A 1 52 -20.038 -10.575 19.907 ? 4303
12 ATOM 806 H HG13 VAL A 1 52 -20.411 -10.287 18.190 ? 4304
12 ATOM 807 H HG21 VAL A 1 52 -20.264 -7.206 18.317 ? 4305
12 ATOM 808 H HG22 VAL A 1 52 -21.562 -8.116 17.524 ? 4306
12 ATOM 809 H HG23 VAL A 1 52 -21.954 -6.915 18.766 ? 4307
12 ATOM 810 N N VAL A 1 53 -22.657 -11.722 20.376 ? 4308
12 ATOM 811 C CA VAL A 1 53 -22.591 -12.835 21.294 ? 4309
12 ATOM 812 C C VAL A 1 53 -21.728 -13.934 20.706 ? 4310
12 ATOM 813 O O VAL A 1 53 -21.922 -14.342 19.561 ? 4311
12 ATOM 814 C CB VAL A 1 53 -24.002 -13.360 21.595 ? 4312
12 ATOM 815 C CG1 VAL A 1 53 -23.914 -14.515 22.549 ? 4313
12 ATOM 816 C CG2 VAL A 1 53 -24.851 -12.235 22.169 ? 4314
12 ATOM 817 H H VAL A 1 53 -22.936 -11.888 19.408 ? 4315
12 ATOM 818 H HA VAL A 1 53 -22.136 -12.499 22.226 ? 4316
12 ATOM 819 H HB VAL A 1 53 -24.458 -13.721 20.674 ? 4317
12 ATOM 820 H HG11 VAL A 1 53 -24.897 -14.870 22.758 ? 4318
12 ATOM 821 H HG12 VAL A 1 53 -23.315 -15.309 22.108 ? 4319
12 ATOM 822 H HG13 VAL A 1 53 -23.451 -14.182 23.477 ? 4320
12 ATOM 823 H HG21 VAL A 1 53 -25.840 -12.596 22.368 ? 4321
12 ATOM 824 H HG22 VAL A 1 53 -24.402 -11.869 23.095 ? 4322
12 ATOM 825 H HG23 VAL A 1 53 -24.916 -11.425 21.458 ? 4323
12 ATOM 826 N N THR A 1 54 -20.782 -14.433 21.483 ? 4324
12 ATOM 827 C CA THR A 1 54 -19.930 -15.495 20.976 ? 4325
12 ATOM 828 C C THR A 1 54 -20.086 -16.727 21.837 ? 4326
12 ATOM 829 O O THR A 1 54 -20.624 -16.644 22.945 ? 4327
12 ATOM 830 C CB THR A 1 54 -18.460 -15.046 20.951 ? 4328
12 ATOM 831 O OG1 THR A 1 54 -18.000 -14.831 22.291 ? 4329
12 ATOM 832 C CG2 THR A 1 54 -18.334 -13.738 20.158 ? 4330
12 ATOM 833 H H THR A 1 54 -20.648 -14.072 22.418 ? 4331
12 ATOM 834 H HA THR A 1 54 -20.228 -15.753 19.962 ? 4332
12 ATOM 835 H HB THR A 1 54 -17.849 -15.818 20.483 ? 4333
12 ATOM 836 H HG1 THR A 1 54 -17.904 -15.694 22.734 ? 4334
12 ATOM 837 H HG21 THR A 1 54 -17.292 -13.423 20.140 ? 4335
12 ATOM 838 H HG22 THR A 1 54 -18.684 -13.900 19.136 ? 4336
12 ATOM 839 H HG23 THR A 1 54 -18.936 -12.961 20.628 ? 4337
12 ATOM 840 N N SER A 1 55 -19.608 -17.863 21.342 ? 4338
12 ATOM 841 C CA SER A 1 55 -19.671 -19.081 22.127 ? 4339
12 ATOM 842 C C SER A 1 55 -18.736 -18.993 23.309 ? 4340
12 ATOM 843 O O SER A 1 55 -17.704 -18.321 23.234 ? 4341
12 ATOM 844 C CB SER A 1 55 -19.300 -20.277 21.274 ? 4342
12 ATOM 845 O OG SER A 1 55 -17.953 -20.202 20.879 ? 4343
12 ATOM 846 H H SER A 1 55 -19.199 -17.877 20.419 ? 4344
12 ATOM 847 H HA SER A 1 55 -20.673 -19.201 22.504 ? 4345
12 ATOM 848 H HB2 SER A 1 55 -19.457 -21.189 21.855 ? 4346
12 ATOM 849 H HB3 SER A 1 55 -19.947 -20.331 20.397 ? 4347
12 ATOM 850 H HG SER A 1 55 -17.653 -21.100 20.750 ? 4348
12 ATOM 851 N N GLU A 1 56 -19.051 -19.741 24.362 ? 4349
12 ATOM 852 C CA GLU A 1 56 -18.198 -19.812 25.542 ? 4350
12 ATOM 853 C C GLU A 1 56 -17.236 -20.988 25.416 ? 4351
12 ATOM 854 O O GLU A 1 56 -16.080 -20.923 25.826 ? 4352
12 ATOM 855 C CB GLU A 1 56 -19.085 -19.973 26.778 ? 4353
12 ATOM 856 C CG GLU A 1 56 -20.036 -18.794 27.003 ? 4354
12 ATOM 857 C CD GLU A 1 56 -20.972 -18.983 28.170 ? 4355
12 ATOM 858 O OE1 GLU A 1 56 -20.889 -19.998 28.817 ? 4356
12 ATOM 859 O OE2 GLU A 1 56 -21.804 -18.123 28.386 ? 4357
12 ATOM 860 H H GLU A 1 56 -19.923 -20.249 24.344 ? 4358
12 ATOM 861 H HA GLU A 1 56 -17.620 -18.890 25.620 ? 4359
12 ATOM 862 H HB2 GLU A 1 56 -19.681 -20.881 26.686 ? 4360
12 ATOM 863 H HB3 GLU A 1 56 -18.459 -20.079 27.666 ? 4361
12 ATOM 864 H HG2 GLU A 1 56 -19.445 -17.895 27.170 ? 4362
12 ATOM 865 H HG3 GLU A 1 56 -20.624 -18.643 26.096 ? 4363
12 ATOM 866 N N ASP A 1 57 -17.744 -22.060 24.833 ? 4364
12 ATOM 867 C CA ASP A 1 57 -17.013 -23.295 24.611 ? 4365
12 ATOM 868 C C ASP A 1 57 -17.749 -24.087 23.549 ? 4366
12 ATOM 869 O O ASP A 1 57 -18.858 -23.730 23.143 ? 4367
12 ATOM 870 C CB ASP A 1 57 -16.864 -24.115 25.908 ? 4368
12 ATOM 871 C CG ASP A 1 57 -15.648 -25.108 25.906 ? 4369
12 ATOM 872 O OD1 ASP A 1 57 -15.168 -25.458 24.837 ? 4370
12 ATOM 873 O OD2 ASP A 1 57 -15.235 -25.505 26.972 ? 4371
12 ATOM 874 H H ASP A 1 57 -18.701 -22.012 24.526 ? 4372
12 ATOM 875 H HA ASP A 1 57 -16.017 -23.055 24.235 ? 4373
12 ATOM 876 H HB2 ASP A 1 57 -16.746 -23.435 26.754 ? 4374
12 ATOM 877 H HB3 ASP A 1 57 -17.775 -24.687 26.078 ? 4375
12 ATOM 878 N N GLY A 1 58 -17.135 -25.164 23.088 ? 4376
12 ATOM 879 C CA GLY A 1 58 -17.757 -26.082 22.137 ? 4377
12 ATOM 880 C C GLY A 1 58 -17.735 -25.538 20.713 ? 4378
12 ATOM 881 O O GLY A 1 58 -17.112 -26.108 19.821 ? 4379
12 ATOM 882 H H GLY A 1 58 -16.213 -25.371 23.469 ? 4380
12 ATOM 883 H HA2 GLY A 1 58 -17.232 -27.037 22.171 ? 4381
12 ATOM 884 H HA3 GLY A 1 58 -18.785 -26.274 22.441 ? 4382
12 ATOM 885 N N SER A 1 59 -18.470 -24.441 20.524 ? 4383
12 ATOM 886 C CA SER A 1 59 -18.652 -23.716 19.264 ? 4384
12 ATOM 887 C C SER A 1 59 -19.251 -24.601 18.172 ? 4385
12 ATOM 888 O O SER A 1 59 -19.089 -24.341 16.981 ? 4386
12 ATOM 889 C CB SER A 1 59 -17.319 -23.169 18.776 ? 4387
12 ATOM 890 O OG SER A 1 59 -16.718 -22.328 19.731 ? 4388
12 ATOM 891 H H SER A 1 59 -18.928 -24.081 21.357 ? 4389
12 ATOM 892 H HA SER A 1 59 -19.335 -22.886 19.445 ? 4390
12 ATOM 893 H HB2 SER A 1 59 -16.647 -23.992 18.541 ? 4391
12 ATOM 894 H HB3 SER A 1 59 -17.478 -22.613 17.853 ? 4392
12 ATOM 895 H HG SER A 1 59 -17.231 -21.523 19.750 ? 4393
12 ATOM 896 N N ASP A 1 60 -20.005 -25.618 18.577 ? 4394
12 ATOM 897 C CA ASP A 1 60 -20.606 -26.566 17.646 ? 4395
12 ATOM 898 C C ASP A 1 60 -21.930 -26.074 17.084 ? 4396
12 ATOM 899 O O ASP A 1 60 -22.980 -26.635 17.393 ? 4397
12 ATOM 900 C CB ASP A 1 60 -20.808 -27.919 18.350 ? 4398
12 ATOM 901 C CG ASP A 1 60 -21.192 -29.098 17.414 ? 4399
12 ATOM 902 O OD1 ASP A 1 60 -20.978 -29.007 16.226 ? 4400
12 ATOM 903 O OD2 ASP A 1 60 -21.687 -30.084 17.920 ? 4401
12 ATOM 904 H H ASP A 1 60 -20.128 -25.751 19.568 ? 4402
12 ATOM 905 H HA ASP A 1 60 -19.917 -26.709 16.813 ? 4403
12 ATOM 906 H HB2 ASP A 1 60 -19.887 -28.186 18.873 ? 4404
12 ATOM 907 H HB3 ASP A 1 60 -21.587 -27.815 19.104 ? 4405
12 ATOM 908 N N CYS A 1 61 -21.877 -25.045 16.252 ? 4406
12 ATOM 909 C CA CYS A 1 61 -23.104 -24.544 15.643 ? 4407
12 ATOM 910 C C CYS A 1 61 -22.815 -23.560 14.528 ? 4408
12 ATOM 911 O O CYS A 1 61 -23.114 -23.848 13.366 ? 4409
12 ATOM 912 C CB CYS A 1 61 -24.035 -23.887 16.663 ? 4410
12 ATOM 913 S SG CYS A 1 61 -25.636 -23.456 15.952 ? 4411
12 ATOM 914 O OXT CYS A 1 61 -22.246 -22.496 14.780 ? 4412
12 ATOM 915 H H CYS A 1 61 -20.961 -24.631 16.073 ? 4413
12 ATOM 916 H HA CYS A 1 61 -23.636 -25.393 15.215 ? 4414
12 ATOM 917 H HB2 CYS A 1 61 -24.214 -24.542 17.511 ? 4415
12 ATOM 918 H HB3 CYS A 1 61 -23.576 -22.980 17.046 ? 4416
13 ATOM 1 N N LYS A 1 1 -6.143 13.275 -7.051 ? 4417
13 ATOM 2 C CA LYS A 1 1 -5.820 14.268 -8.074 ? 4418
13 ATOM 3 C C LYS A 1 1 -6.062 15.712 -7.611 ? 4419
13 ATOM 4 O O LYS A 1 1 -5.569 16.655 -8.232 ? 4420
13 ATOM 5 C CB LYS A 1 1 -6.628 13.996 -9.343 ? 4421
13 ATOM 6 C CG LYS A 1 1 -6.256 14.886 -10.532 ? 4422
13 ATOM 7 C CD LYS A 1 1 -7.026 14.468 -11.786 ? 4423
13 ATOM 8 C CE LYS A 1 1 -6.453 15.103 -13.049 ? 4424
13 ATOM 9 N NZ LYS A 1 1 -6.712 16.575 -13.089 ? 4425
13 ATOM 10 H H1 LYS A 1 1 -6.849 12.576 -7.245 ? 4426
13 ATOM 11 H HA LYS A 1 1 -4.758 14.174 -8.312 ? 4427
13 ATOM 12 H HB2 LYS A 1 1 -6.493 12.958 -9.642 ? 4428
13 ATOM 13 H HB3 LYS A 1 1 -7.688 14.143 -9.133 ? 4429
13 ATOM 14 H HG2 LYS A 1 1 -6.490 15.926 -10.293 ? 4430
13 ATOM 15 H HG3 LYS A 1 1 -5.183 14.807 -10.722 ? 4431
13 ATOM 16 H HD2 LYS A 1 1 -6.988 13.382 -11.889 ? 4432
13 ATOM 17 H HD3 LYS A 1 1 -8.069 14.767 -11.686 ? 4433
13 ATOM 18 H HE2 LYS A 1 1 -5.378 14.932 -13.082 ? 4434
13 ATOM 19 H HE3 LYS A 1 1 -6.911 14.639 -13.924 ? 4435
13 ATOM 20 H HZ1 LYS A 1 1 -6.322 16.965 -13.936 ? 4436
13 ATOM 21 H HZ2 LYS A 1 1 -7.708 16.743 -13.069 ? 4437
13 ATOM 22 H HZ3 LYS A 1 1 -6.281 17.014 -12.287 ? 4438
13 ATOM 23 N N LYS A 1 2 -6.838 15.895 -6.536 ? 4439
13 ATOM 24 C CA LYS A 1 2 -7.120 17.226 -6.017 ? 4440
13 ATOM 25 C C LYS A 1 2 -6.087 17.651 -4.968 ? 4441
13 ATOM 26 O O LYS A 1 2 -6.178 18.753 -4.410 ? 4442
13 ATOM 27 C CB LYS A 1 2 -8.529 17.292 -5.426 ? 4443
13 ATOM 28 C CG LYS A 1 2 -9.645 16.997 -6.430 ? 4444
13 ATOM 29 C CD LYS A 1 2 -9.693 18.047 -7.537 ? 4445
13 ATOM 30 C CE LYS A 1 2 -10.164 19.397 -7.006 ? 4446
13 ATOM 31 N NZ LYS A 1 2 -10.356 20.388 -8.102 ? 4447
13 ATOM 32 H H LYS A 1 2 -7.215 15.091 -6.018 ? 4448
13 ATOM 33 H HA LYS A 1 2 -7.064 17.935 -6.842 ? 4449
13 ATOM 34 H HB2 LYS A 1 2 -8.609 16.566 -4.609 ? 4450
13 ATOM 35 H HB3 LYS A 1 2 -8.704 18.278 -5.007 ? 4451
13 ATOM 36 H HG2 LYS A 1 2 -9.488 16.014 -6.872 ? 4452
13 ATOM 37 H HG3 LYS A 1 2 -10.601 16.995 -5.906 ? 4453
13 ATOM 38 H HD2 LYS A 1 2 -8.696 18.161 -7.968 ? 4454
13 ATOM 39 H HD3 LYS A 1 2 -10.374 17.719 -8.322 ? 4455
13 ATOM 40 H HE2 LYS A 1 2 -11.110 19.265 -6.481 ? 4456
13 ATOM 41 H HE3 LYS A 1 2 -9.423 19.784 -6.306 ? 4457
13 ATOM 42 H HZ1 LYS A 1 2 -10.666 21.267 -7.712 ? 4458
13 ATOM 43 H HZ2 LYS A 1 2 -9.480 20.527 -8.589 ? 4459
13 ATOM 44 H HZ3 LYS A 1 2 -11.049 20.045 -8.750 ? 4460
13 ATOM 45 N N ARG A 1 3 -5.123 16.771 -4.673 ? 4461
13 ATOM 46 C CA ARG A 1 3 -4.096 17.055 -3.676 ? 4462
13 ATOM 47 C C ARG A 1 3 -2.663 16.829 -4.187 ? 4463
13 ATOM 48 O O ARG A 1 3 -1.735 17.502 -3.732 ? 4464
13 ATOM 49 C CB ARG A 1 3 -4.326 16.205 -2.437 ? 4465
13 ATOM 50 C CG ARG A 1 3 -3.298 16.414 -1.318 ? 4466
13 ATOM 51 C CD ARG A 1 3 -3.652 15.627 -0.098 ? 4467
13 ATOM 52 N NE ARG A 1 3 -2.720 15.851 0.995 ? 4468
13 ATOM 53 C CZ ARG A 1 3 -1.545 15.202 1.174 ? 4469
13 ATOM 54 N NH1 ARG A 1 3 -1.139 14.266 0.335 ? 4470
13 ATOM 55 N NH2 ARG A 1 3 -0.789 15.510 2.217 ? 4471
13 ATOM 56 H H ARG A 1 3 -5.102 15.871 -5.144 ? 4472
13 ATOM 57 H HA ARG A 1 3 -4.186 18.102 -3.388 ? 4473
13 ATOM 58 H HB2 ARG A 1 3 -5.307 16.432 -2.031 ? 4474
13 ATOM 59 H HB3 ARG A 1 3 -4.319 15.152 -2.710 ? 4475
13 ATOM 60 H HG2 ARG A 1 3 -2.307 16.112 -1.658 ? 4476
13 ATOM 61 H HG3 ARG A 1 3 -3.269 17.471 -1.052 ? 4477
13 ATOM 62 H HD2 ARG A 1 3 -4.647 15.911 0.240 ? 4478
13 ATOM 63 H HD3 ARG A 1 3 -3.642 14.565 -0.340 ? 4479
13 ATOM 64 H HE ARG A 1 3 -2.967 16.556 1.673 ? 4480
13 ATOM 65 H HH11 ARG A 1 3 -1.697 14.002 -0.492 ? 4481
13 ATOM 66 H HH12 ARG A 1 3 -0.262 13.797 0.497 ? 4482
13 ATOM 67 H HH21 ARG A 1 3 -1.091 16.224 2.867 ? 4483
13 ATOM 68 H HH22 ARG A 1 3 0.087 15.033 2.364 ? 4484
13 ATOM 69 N N GLU A 1 4 -2.475 15.899 -5.129 ? 4485
13 ATOM 70 C CA GLU A 1 4 -1.129 15.568 -5.603 ? 4486
13 ATOM 71 C C GLU A 1 4 -1.056 15.571 -7.131 ? 4487
13 ATOM 72 O O GLU A 1 4 -1.874 14.963 -7.814 ? 4488
13 ATOM 73 C CB GLU A 1 4 -0.685 14.211 -5.027 ? 4489
13 ATOM 74 C CG GLU A 1 4 0.750 13.790 -5.379 ? 4490
13 ATOM 75 C CD GLU A 1 4 1.191 12.525 -4.674 ? 4491
13 ATOM 76 O OE1 GLU A 1 4 0.402 11.955 -3.968 ? 4492
13 ATOM 77 O OE2 GLU A 1 4 2.338 12.149 -4.813 ? 4493
13 ATOM 78 H H GLU A 1 4 -3.271 15.367 -5.475 ? 4494
13 ATOM 79 H HA GLU A 1 4 -0.439 16.329 -5.240 ? 4495
13 ATOM 80 H HB2 GLU A 1 4 -0.769 14.238 -3.940 ? 4496
13 ATOM 81 H HB3 GLU A 1 4 -1.359 13.430 -5.388 ? 4497
13 ATOM 82 H HG2 GLU A 1 4 0.797 13.614 -6.441 ? 4498
13 ATOM 83 H HG3 GLU A 1 4 1.435 14.603 -5.138 ? 4499
13 ATOM 84 N N GLU A 1 5 -0.045 16.256 -7.658 ? 4500
13 ATOM 85 C CA GLU A 1 5 0.157 16.418 -9.102 ? 4501
13 ATOM 86 C C GLU A 1 5 0.527 15.136 -9.860 ? 4502
13 ATOM 87 O O GLU A 1 5 0.327 15.044 -11.070 ? 4503
13 ATOM 88 C CB GLU A 1 5 1.240 17.472 -9.348 ? 4504
13 ATOM 89 C CG GLU A 1 5 0.836 18.890 -8.941 ? 4505
13 ATOM 90 C CD GLU A 1 5 1.921 19.920 -9.182 ? 4506
13 ATOM 91 O OE1 GLU A 1 5 3.003 19.544 -9.569 ? 4507
13 ATOM 92 O OE2 GLU A 1 5 1.661 21.084 -8.979 ? 4508
13 ATOM 93 H H GLU A 1 5 0.597 16.715 -7.028 ? 4509
13 ATOM 94 H HA GLU A 1 5 -0.779 16.786 -9.524 ? 4510
13 ATOM 95 H HB2 GLU A 1 5 2.139 17.205 -8.793 ? 4511
13 ATOM 96 H HB3 GLU A 1 5 1.499 17.487 -10.406 ? 4512
13 ATOM 97 H HG2 GLU A 1 5 -0.051 19.176 -9.506 ? 4513
13 ATOM 98 H HG3 GLU A 1 5 0.571 18.888 -7.883 ? 4514
13 ATOM 99 N N ALA A 1 6 1.122 14.177 -9.167 ? 4515
13 ATOM 100 C CA ALA A 1 6 1.557 12.945 -9.809 ? 4516
13 ATOM 101 C C ALA A 1 6 0.347 12.186 -10.374 ? 4517
13 ATOM 102 O O ALA A 1 6 -0.727 12.213 -9.775 ? 4518
13 ATOM 103 C CB ALA A 1 6 2.312 12.086 -8.813 ? 4519
13 ATOM 104 H H ALA A 1 6 1.256 14.303 -8.174 ? 4520
13 ATOM 105 H HA ALA A 1 6 2.222 13.221 -10.621 ? 4521
13 ATOM 106 H HB1 ALA A 1 6 2.657 11.171 -9.286 ? 4522
13 ATOM 107 H HB2 ALA A 1 6 3.168 12.642 -8.432 ? 4523
13 ATOM 108 H HB3 ALA A 1 6 1.663 11.838 -7.989 ? 4524
13 ATOM 109 N N PRO A 1 7 0.487 11.485 -11.514 ? 4525
13 ATOM 110 C CA PRO A 1 7 -0.556 10.702 -12.150 ? 4526
13 ATOM 111 C C PRO A 1 7 -0.887 9.452 -11.361 ? 4527
13 ATOM 112 O O PRO A 1 7 -0.006 8.853 -10.736 ? 4528
13 ATOM 113 C CB PRO A 1 7 0.058 10.370 -13.517 ? 4529
13 ATOM 114 C CG PRO A 1 7 1.552 10.402 -13.287 ? 4530
13 ATOM 115 C CD PRO A 1 7 1.762 11.506 -12.263 ? 4531
13 ATOM 116 H HA PRO A 1 7 -1.452 11.333 -12.265 ? 4532
13 ATOM 117 H HB2 PRO A 1 7 -0.300 9.395 -13.862 ? 4533
13 ATOM 118 H HB3 PRO A 1 7 -0.270 11.109 -14.261 ? 4534
13 ATOM 119 H HG2 PRO A 1 7 1.904 9.423 -12.930 ? 4535
13 ATOM 120 H HG3 PRO A 1 7 2.074 10.598 -14.238 ? 4536
13 ATOM 121 H HD2 PRO A 1 7 2.615 11.241 -11.631 ? 4537
13 ATOM 122 H HD3 PRO A 1 7 1.893 12.476 -12.770 ? 4538
13 ATOM 123 N N SER A 1 8 -2.121 8.968 -11.530 ? 4539
13 ATOM 124 C CA SER A 1 8 -2.639 7.737 -10.907 ? 4540
13 ATOM 125 C C SER A 1 8 -1.882 6.471 -11.327 ? 4541
13 ATOM 126 O O SER A 1 8 -2.092 5.391 -10.778 ? 4542
13 ATOM 127 C CB SER A 1 8 -4.113 7.589 -11.225 ? 4543
13 ATOM 128 O OG SER A 1 8 -4.318 7.390 -12.597 ? 4544
13 ATOM 129 H H SER A 1 8 -2.765 9.514 -12.086 ? 4545
13 ATOM 130 H HA SER A 1 8 -2.534 7.844 -9.826 ? 4546
13 ATOM 131 H HB2 SER A 1 8 -4.526 6.748 -10.666 ? 4547
13 ATOM 132 H HB3 SER A 1 8 -4.642 8.486 -10.902 ? 4548
13 ATOM 133 H HG SER A 1 8 -3.958 6.519 -12.795 ? 4549
13 ATOM 134 N N LEU A 1 9 -0.984 6.633 -12.290 ? 4550
13 ATOM 135 C CA LEU A 1 9 -0.096 5.608 -12.800 ? 4551
13 ATOM 136 C C LEU A 1 9 0.917 5.186 -11.730 ? 4552
13 ATOM 137 O O LEU A 1 9 1.549 4.129 -11.843 ? 4553
13 ATOM 138 C CB LEU A 1 9 0.658 6.158 -14.010 ? 4554
13 ATOM 139 C CG LEU A 1 9 -0.201 6.474 -15.226 ? 4555
13 ATOM 140 C CD1 LEU A 1 9 0.657 7.149 -16.281 ? 4556
13 ATOM 141 C CD2 LEU A 1 9 -0.811 5.188 -15.751 ? 4557
13 ATOM 142 H H LEU A 1 9 -0.905 7.555 -12.684 ? 4558
13 ATOM 143 H HA LEU A 1 9 -0.687 4.740 -13.091 ? 4559
13 ATOM 144 H HB2 LEU A 1 9 1.165 7.075 -13.711 ? 4560
13 ATOM 145 H HB3 LEU A 1 9 1.410 5.434 -14.311 ? 4561
13 ATOM 146 H HG LEU A 1 9 -0.998 7.162 -14.943 ? 4562
13 ATOM 147 H HD11 LEU A 1 9 0.044 7.385 -17.151 ? 4563
13 ATOM 148 H HD12 LEU A 1 9 1.077 8.070 -15.874 ? 4564
13 ATOM 149 H HD13 LEU A 1 9 1.464 6.481 -16.576 ? 4565
13 ATOM 150 H HD21 LEU A 1 9 -1.431 5.407 -16.621 ? 4566
13 ATOM 151 H HD22 LEU A 1 9 -0.016 4.499 -16.037 ? 4567
13 ATOM 152 H HD23 LEU A 1 9 -1.425 4.732 -14.973 ? 4568
13 ATOM 153 N N ARG A 1 10 1.094 6.029 -10.698 ? 4569
13 ATOM 154 C CA ARG A 1 10 2.027 5.742 -9.613 ? 4570
13 ATOM 155 C C ARG A 1 10 1.389 5.897 -8.214 ? 4571
13 ATOM 156 O O ARG A 1 10 1.661 6.886 -7.538 ? 4572
13 ATOM 157 C CB ARG A 1 10 3.227 6.671 -9.720 ? 4573
13 ATOM 158 C CG ARG A 1 10 4.057 6.480 -10.990 ? 4574
13 ATOM 159 C CD ARG A 1 10 4.780 5.180 -10.995 ? 4575
13 ATOM 160 N NE ARG A 1 10 5.601 5.019 -12.189 ? 4576
13 ATOM 161 C CZ ARG A 1 10 5.190 4.457 -13.353 ? 4577
13 ATOM 162 N NH1 ARG A 1 10 3.963 3.988 -13.496 ? 4578
13 ATOM 163 N NH2 ARG A 1 10 6.037 4.374 -14.370 ? 4579
13 ATOM 164 H H ARG A 1 10 0.567 6.903 -10.672 ? 4580
13 ATOM 165 H HA ARG A 1 10 2.384 4.720 -9.725 ? 4581
13 ATOM 166 H HB2 ARG A 1 10 2.881 7.705 -9.709 ? 4582
13 ATOM 167 H HB3 ARG A 1 10 3.887 6.535 -8.863 ? 4583
13 ATOM 168 H HG2 ARG A 1 10 3.422 6.529 -11.870 ? 4584
13 ATOM 169 H HG3 ARG A 1 10 4.802 7.274 -11.044 ? 4585
13 ATOM 170 H HD2 ARG A 1 10 5.429 5.124 -10.126 ? 4586
13 ATOM 171 H HD3 ARG A 1 10 4.061 4.362 -10.961 ? 4587
13 ATOM 172 H HE ARG A 1 10 6.550 5.360 -12.148 ? 4588
13 ATOM 173 H HH11 ARG A 1 10 3.273 4.035 -12.731 ? 4589
13 ATOM 174 H HH12 ARG A 1 10 3.685 3.573 -14.372 ? 4590
13 ATOM 175 H HH21 ARG A 1 10 6.979 4.729 -14.275 ? 4591
13 ATOM 176 H HH22 ARG A 1 10 5.741 3.957 -15.240 ? 4592
13 ATOM 177 N N PRO A 1 11 0.526 4.952 -7.766 ? 4593
13 ATOM 178 C CA PRO A 1 11 -0.210 4.969 -6.509 ? 4594
13 ATOM 179 C C PRO A 1 11 0.770 5.086 -5.346 ? 4595
13 ATOM 180 O O PRO A 1 11 1.912 4.635 -5.453 ? 4596
13 ATOM 181 C CB PRO A 1 11 -0.949 3.621 -6.532 ? 4597
13 ATOM 182 C CG PRO A 1 11 -1.031 3.249 -7.970 ? 4598
13 ATOM 183 C CD PRO A 1 11 0.251 3.743 -8.570 ? 4599
13 ATOM 184 H HA PRO A 1 11 -0.925 5.806 -6.502 ? 4600
13 ATOM 185 H HB2 PRO A 1 11 -0.463 2.899 -5.918 ? 4601
13 ATOM 186 H HB3 PRO A 1 11 -1.937 3.737 -6.130 ? 4602
13 ATOM 187 H HG2 PRO A 1 11 -1.160 2.162 -8.077 ? 4603
13 ATOM 188 H HG3 PRO A 1 11 -1.913 3.720 -8.437 ? 4604
13 ATOM 189 H HD2 PRO A 1 11 1.057 3.006 -8.465 ? 4605
13 ATOM 190 H HD3 PRO A 1 11 0.024 3.960 -9.588 ? 4606
13 ATOM 191 N N ALA A 1 12 0.324 5.672 -4.241 ? 4607
13 ATOM 192 C CA ALA A 1 12 1.159 5.916 -3.064 ? 4608
13 ATOM 193 C C ALA A 1 12 1.671 4.626 -2.414 ? 4609
13 ATOM 194 O O ALA A 1 12 0.894 3.675 -2.247 ? 4610
13 ATOM 195 C CB ALA A 1 12 0.347 6.665 -2.030 ? 4611
13 ATOM 196 H H ALA A 1 12 -0.650 5.955 -4.213 ? 4612
13 ATOM 197 H HA ALA A 1 12 1.985 6.552 -3.365 ? 4613
13 ATOM 198 H HB1 ALA A 1 12 0.966 6.865 -1.166 ? 4614
13 ATOM 199 H HB2 ALA A 1 12 -0.009 7.604 -2.451 ? 4615
13 ATOM 200 H HB3 ALA A 1 12 -0.502 6.054 -1.732 ? 4616
13 ATOM 201 N N PRO A 1 13 2.976 4.527 -2.088 ? 4617
13 ATOM 202 C CA PRO A 1 13 3.579 3.446 -1.324 ? 4618
13 ATOM 203 C C PRO A 1 13 3.078 3.491 0.114 ? 4619
13 ATOM 204 O O PRO A 1 13 2.522 4.512 0.525 ? 4620
13 ATOM 205 C CB PRO A 1 13 5.076 3.681 -1.460 ? 4621
13 ATOM 206 C CG PRO A 1 13 5.231 4.484 -2.705 ? 4622
13 ATOM 207 C CD PRO A 1 13 3.970 5.308 -2.852 ? 4623
13 ATOM 208 H HA PRO A 1 13 3.301 2.515 -1.820 ? 4624
13 ATOM 209 H HB2 PRO A 1 13 5.477 4.157 -0.560 ? 4625
13 ATOM 210 H HB3 PRO A 1 13 5.581 2.715 -1.550 ? 4626
13 ATOM 211 H HG2 PRO A 1 13 6.123 5.090 -2.632 ? 4627
13 ATOM 212 H HG3 PRO A 1 13 5.399 3.807 -3.537 ? 4628
13 ATOM 213 H HD2 PRO A 1 13 4.103 6.315 -2.435 ? 4629
13 ATOM 214 H HD3 PRO A 1 13 3.705 5.340 -3.905 ? 4630
13 ATOM 215 N N PRO A 1 14 3.223 2.414 0.891 ? 4631
13 ATOM 216 C CA PRO A 1 14 2.874 2.344 2.292 ? 4632
13 ATOM 217 C C PRO A 1 14 3.616 3.427 3.067 ? 4633
13 ATOM 218 O O PRO A 1 14 4.654 3.897 2.602 ? 4634
13 ATOM 219 C CB PRO A 1 14 3.365 0.959 2.693 ? 4635
13 ATOM 220 C CG PRO A 1 14 3.373 0.163 1.416 ? 4636
13 ATOM 221 C CD PRO A 1 14 3.751 1.147 0.344 ? 4637
13 ATOM 222 H HA PRO A 1 14 1.790 2.409 2.379 ? 4638
13 ATOM 223 H HB2 PRO A 1 14 4.347 1.066 3.146 ? 4639
13 ATOM 224 H HB3 PRO A 1 14 2.704 0.527 3.457 ? 4640
13 ATOM 225 H HG2 PRO A 1 14 4.082 -0.676 1.492 ? 4641
13 ATOM 226 H HG3 PRO A 1 14 2.378 -0.279 1.246 ? 4642
13 ATOM 227 H HD2 PRO A 1 14 4.838 1.188 0.220 ? 4643
13 ATOM 228 H HD3 PRO A 1 14 3.230 0.836 -0.560 ? 4644
13 ATOM 229 N N PRO A 1 15 3.119 3.844 4.238 ? 4645
13 ATOM 230 C CA PRO A 1 15 3.758 4.796 5.125 ? 4646
13 ATOM 231 C C PRO A 1 15 5.172 4.343 5.422 ? 4647
13 ATOM 232 O O PRO A 1 15 5.409 3.146 5.596 ? 4648
13 ATOM 233 C CB PRO A 1 15 2.881 4.712 6.377 ? 4649
13 ATOM 234 C CG PRO A 1 15 1.520 4.301 5.861 ? 4650
13 ATOM 235 C CD PRO A 1 15 1.803 3.356 4.720 ? 4651
13 ATOM 236 H HA PRO A 1 15 3.753 5.799 4.672 ? 4652
13 ATOM 237 H HB2 PRO A 1 15 3.313 3.995 7.091 ? 4653
13 ATOM 238 H HB3 PRO A 1 15 2.869 5.691 6.869 ? 4654
13 ATOM 239 H HG2 PRO A 1 15 0.933 3.838 6.667 ? 4655
13 ATOM 240 H HG3 PRO A 1 15 0.961 5.182 5.538 ? 4656
13 ATOM 241 H HD2 PRO A 1 15 1.863 2.314 5.065 ? 4657
13 ATOM 242 H HD3 PRO A 1 15 1.008 3.520 3.981 ? 4658
13 ATOM 243 N N ILE A 1 16 6.095 5.290 5.531 ? 4659
13 ATOM 244 C CA ILE A 1 16 7.497 4.969 5.794 ? 4660
13 ATOM 245 C C ILE A 1 16 7.858 5.144 7.263 ? 4661
13 ATOM 246 O O ILE A 1 16 7.701 6.227 7.840 ? 4662
13 ATOM 247 C CB ILE A 1 16 8.409 5.809 4.886 ? 4663
13 ATOM 248 C CG1 ILE A 1 16 8.088 5.454 3.442 ? 4664
13 ATOM 249 C CG2 ILE A 1 16 9.842 5.520 5.182 ? 4665
13 ATOM 250 C CD1 ILE A 1 16 8.723 6.330 2.382 ? 4666
13 ATOM 251 H H ILE A 1 16 5.815 6.253 5.396 ? 4667
13 ATOM 252 H HA ILE A 1 16 7.660 3.923 5.538 ? 4668
13 ATOM 253 H HB ILE A 1 16 8.212 6.864 5.036 ? 4669
13 ATOM 254 H HG12 ILE A 1 16 8.424 4.438 3.302 ? 4670
13 ATOM 255 H HG13 ILE A 1 16 7.005 5.483 3.304 ? 4671
13 ATOM 256 H HG21 ILE A 1 16 10.484 6.104 4.527 ? 4672
13 ATOM 257 H HG22 ILE A 1 16 10.067 5.764 6.222 ? 4673
13 ATOM 258 H HG23 ILE A 1 16 10.008 4.471 5.014 ? 4674
13 ATOM 259 H HD11 ILE A 1 16 8.438 5.973 1.391 ? 4675
13 ATOM 260 H HD12 ILE A 1 16 8.384 7.340 2.500 ? 4676
13 ATOM 261 H HD13 ILE A 1 16 9.806 6.297 2.478 ? 4677
13 ATOM 262 N N SER A 1 17 8.324 4.065 7.877 ? 4678
13 ATOM 263 C CA SER A 1 17 8.594 4.084 9.305 ? 4679
13 ATOM 264 C C SER A 1 17 9.682 5.085 9.670 ? 4680
13 ATOM 265 O O SER A 1 17 10.803 5.024 9.171 ? 4681
13 ATOM 266 C CB SER A 1 17 8.994 2.693 9.768 ? 4682
13 ATOM 267 O OG SER A 1 17 9.357 2.691 11.125 ? 4683
13 ATOM 268 H H SER A 1 17 8.490 3.215 7.334 ? 4684
13 ATOM 269 H HA SER A 1 17 7.677 4.368 9.820 ? 4685
13 ATOM 270 H HB2 SER A 1 17 8.164 2.011 9.611 ? 4686
13 ATOM 271 H HB3 SER A 1 17 9.826 2.332 9.160 ? 4687
13 ATOM 272 H HG SER A 1 17 10.173 3.196 11.183 ? 4688
13 ATOM 273 N N GLY A 1 18 9.330 6.020 10.549 ? 4689
13 ATOM 274 C CA GLY A 1 18 10.249 7.050 11.032 ? 4690
13 ATOM 275 C C GLY A 1 18 10.479 8.217 10.063 ? 4691
13 ATOM 276 O O GLY A 1 18 11.252 9.128 10.372 ? 4692
13 ATOM 277 H H GLY A 1 18 8.385 6.013 10.900 ? 4693
13 ATOM 278 H HA2 GLY A 1 18 9.866 7.444 11.974 ? 4694
13 ATOM 279 H HA3 GLY A 1 18 11.207 6.584 11.260 ? 4695
13 ATOM 280 N N GLY A 1 19 9.835 8.195 8.894 ? 4696
13 ATOM 281 C CA GLY A 1 19 10.049 9.241 7.898 ? 4697
13 ATOM 282 C C GLY A 1 19 9.003 10.345 7.965 ? 4698
13 ATOM 283 O O GLY A 1 19 8.163 10.372 8.869 ? 4699
13 ATOM 284 H H GLY A 1 19 9.190 7.432 8.679 ? 4700
13 ATOM 285 H HA2 GLY A 1 19 11.043 9.668 8.031 ? 4701
13 ATOM 286 H HA3 GLY A 1 19 10.035 8.786 6.907 ? 4702
13 ATOM 287 N N GLY A 1 20 8.991 11.213 6.942 ? 4703
13 ATOM 288 C CA GLY A 1 20 8.040 12.330 6.874 ? 4704
13 ATOM 289 C C GLY A 1 20 6.643 11.843 6.503 ? 4705
13 ATOM 290 O O GLY A 1 20 5.672 12.610 6.518 ? 4706
13 ATOM 291 H H GLY A 1 20 9.690 11.126 6.216 ? 4707
13 ATOM 292 H HA2 GLY A 1 20 8.010 12.843 7.836 ? 4708
13 ATOM 293 H HA3 GLY A 1 20 8.384 13.054 6.136 ? 4709
13 ATOM 294 N N TYR A 1 21 6.579 10.558 6.162 ? 4710
13 ATOM 295 C CA TYR A 1 21 5.380 9.858 5.765 ? 4711
13 ATOM 296 C C TYR A 1 21 4.918 8.934 6.881 ? 4712
13 ATOM 297 O O TYR A 1 21 4.070 8.066 6.674 ? 4713
13 ATOM 298 C CB TYR A 1 21 5.655 9.055 4.506 ? 4714
13 ATOM 299 C CG TYR A 1 21 6.140 9.921 3.416 ? 4715
13 ATOM 300 C CD1 TYR A 1 21 7.479 9.915 3.109 ? 4716
13 ATOM 301 C CD2 TYR A 1 21 5.279 10.744 2.743 ? 4717
13 ATOM 302 C CE1 TYR A 1 21 7.962 10.722 2.114 ? 4718
13 ATOM 303 C CE2 TYR A 1 21 5.752 11.559 1.748 ? 4719
13 ATOM 304 C CZ TYR A 1 21 7.095 11.551 1.430 ? 4720
13 ATOM 305 O OH TYR A 1 21 7.582 12.371 0.440 ? 4721
13 ATOM 306 H H TYR A 1 21 7.437 10.034 6.184 ? 4722
13 ATOM 307 H HA TYR A 1 21 4.600 10.581 5.567 ? 4723
13 ATOM 308 H HB2 TYR A 1 21 6.399 8.294 4.704 ? 4724
13 ATOM 309 H HB3 TYR A 1 21 4.738 8.556 4.175 ? 4725
13 ATOM 310 H HD1 TYR A 1 21 8.158 9.266 3.663 ? 4726
13 ATOM 311 H HD2 TYR A 1 21 4.216 10.748 3.000 ? 4727
13 ATOM 312 H HE1 TYR A 1 21 9.025 10.715 1.872 ? 4728
13 ATOM 313 H HE2 TYR A 1 21 5.064 12.215 1.219 ? 4729
13 ATOM 314 H HH TYR A 1 21 8.535 12.268 0.381 ? 4730
13 ATOM 315 N N ARG A 1 22 5.492 9.072 8.070 ? 4731
13 ATOM 316 C CA ARG A 1 22 5.033 8.222 9.145 ? 4732
13 ATOM 317 C C ARG A 1 22 3.516 8.368 9.280 ? 4733
13 ATOM 318 O O ARG A 1 22 2.990 9.480 9.320 ? 4734
13 ATOM 319 C CB ARG A 1 22 5.732 8.599 10.438 ? 4735
13 ATOM 320 C CG ARG A 1 22 5.365 9.969 10.979 ? 4736
13 ATOM 321 C CD ARG A 1 22 6.222 10.350 12.137 ? 4737
13 ATOM 322 N NE ARG A 1 22 7.591 10.657 11.710 ? 4738
13 ATOM 323 C CZ ARG A 1 22 8.641 10.836 12.543 ? 4739
13 ATOM 324 N NH1 ARG A 1 22 8.484 10.721 13.848 ? 4740
13 ATOM 325 N NH2 ARG A 1 22 9.827 11.129 12.047 ? 4741
13 ATOM 326 H H ARG A 1 22 6.233 9.751 8.245 ? 4742
13 ATOM 327 H HA ARG A 1 22 5.276 7.187 8.903 ? 4743
13 ATOM 328 H HB2 ARG A 1 22 5.499 7.865 11.205 ? 4744
13 ATOM 329 H HB3 ARG A 1 22 6.813 8.582 10.281 ? 4745
13 ATOM 330 H HG2 ARG A 1 22 5.511 10.712 10.190 ? 4746
13 ATOM 331 H HG3 ARG A 1 22 4.322 9.970 11.297 ? 4747
13 ATOM 332 H HD2 ARG A 1 22 5.810 11.234 12.621 ? 4748
13 ATOM 333 H HD3 ARG A 1 22 6.261 9.528 12.849 ? 4749
13 ATOM 334 H HE ARG A 1 22 7.769 10.742 10.691 ? 4750
13 ATOM 335 H HH11 ARG A 1 22 7.576 10.498 14.229 ? 4751
13 ATOM 336 H HH12 ARG A 1 22 9.272 10.857 14.463 ? 4752
13 ATOM 337 H HH21 ARG A 1 22 9.938 11.239 11.040 ? 4753
13 ATOM 338 H HH22 ARG A 1 22 10.618 11.258 12.655 ? 4754
13 ATOM 339 N N ALA A 1 23 2.823 7.236 9.356 ? 4755
13 ATOM 340 C CA ALA A 1 23 1.363 7.144 9.489 ? 4756
13 ATOM 341 C C ALA A 1 23 0.544 7.780 8.339 ? 4757
13 ATOM 342 O O ALA A 1 23 -0.648 8.039 8.519 ? 4758
13 ATOM 343 C CB ALA A 1 23 0.926 7.785 10.801 ? 4759
13 ATOM 344 H H ALA A 1 23 3.343 6.375 9.303 ? 4760
13 ATOM 345 H HA ALA A 1 23 1.112 6.084 9.517 ? 4761
13 ATOM 346 H HB1 ALA A 1 23 -0.149 7.655 10.922 ? 4762
13 ATOM 347 H HB2 ALA A 1 23 1.442 7.310 11.630 ? 4763
13 ATOM 348 H HB3 ALA A 1 23 1.155 8.848 10.797 ? 4764
13 ATOM 349 N N ARG A 1 24 1.127 7.957 7.149 ? 4765
13 ATOM 350 C CA ARG A 1 24 0.352 8.457 6.011 ? 4766
13 ATOM 351 C C ARG A 1 24 0.922 7.873 4.707 ? 4767
13 ATOM 352 O O ARG A 1 24 2.098 7.549 4.661 ? 4768
13 ATOM 353 C CB ARG A 1 24 0.383 9.983 5.988 ? 4769
13 ATOM 354 C CG ARG A 1 24 1.727 10.606 5.682 ? 4770
13 ATOM 355 C CD ARG A 1 24 1.683 12.099 5.806 ? 4771
13 ATOM 356 N NE ARG A 1 24 2.971 12.745 5.506 ? 4772
13 ATOM 357 C CZ ARG A 1 24 3.341 13.257 4.317 ? 4773
13 ATOM 358 N NH1 ARG A 1 24 2.520 13.257 3.289 ? 4774
13 ATOM 359 N NH2 ARG A 1 24 4.549 13.772 4.217 ? 4775
13 ATOM 360 H H ARG A 1 24 2.127 7.785 7.041 ? 4776
13 ATOM 361 H HA ARG A 1 24 -0.674 8.145 6.156 ? 4777
13 ATOM 362 H HB2 ARG A 1 24 -0.319 10.356 5.252 ? 4778
13 ATOM 363 H HB3 ARG A 1 24 0.066 10.360 6.961 ? 4779
13 ATOM 364 H HG2 ARG A 1 24 2.428 10.237 6.418 ? 4780
13 ATOM 365 H HG3 ARG A 1 24 2.058 10.327 4.677 ? 4781
13 ATOM 366 H HD2 ARG A 1 24 0.939 12.491 5.115 ? 4782
13 ATOM 367 H HD3 ARG A 1 24 1.403 12.362 6.826 ? 4783
13 ATOM 368 H HE ARG A 1 24 3.696 12.759 6.236 ? 4784
13 ATOM 369 H HH11 ARG A 1 24 1.597 12.859 3.382 ? 4785
13 ATOM 370 H HH12 ARG A 1 24 2.815 13.648 2.409 ? 4786
13 ATOM 371 H HH21 ARG A 1 24 5.156 13.726 5.045 ? 4787
13 ATOM 372 H HH22 ARG A 1 24 4.868 14.189 3.358 ? 4788
13 ATOM 373 N N PRO A 1 25 0.140 7.732 3.624 ? 4789
13 ATOM 374 C CA PRO A 1 25 0.610 7.233 2.338 ? 4790
13 ATOM 375 C C PRO A 1 25 1.817 8.013 1.843 ? 4791
13 ATOM 376 O O PRO A 1 25 1.880 9.238 1.995 ? 4792
13 ATOM 377 C CB PRO A 1 25 -0.628 7.422 1.457 ? 4793
13 ATOM 378 C CG PRO A 1 25 -1.792 7.281 2.417 ? 4794
13 ATOM 379 C CD PRO A 1 25 -1.327 7.908 3.709 ? 4795
13 ATOM 380 H HA PRO A 1 25 0.870 6.169 2.442 ? 4796
13 ATOM 381 H HB2 PRO A 1 25 -0.586 8.400 0.955 ? 4797
13 ATOM 382 H HB3 PRO A 1 25 -0.650 6.665 0.675 ? 4798
13 ATOM 383 H HG2 PRO A 1 25 -2.687 7.771 2.002 ? 4799
13 ATOM 384 H HG3 PRO A 1 25 -2.044 6.212 2.534 ? 4800
13 ATOM 385 H HD2 PRO A 1 25 -1.601 8.970 3.752 ? 4801
13 ATOM 386 H HD3 PRO A 1 25 -1.763 7.321 4.526 ? 4802
13 ATOM 387 N N ALA A 1 26 2.767 7.306 1.241 ? 4803
13 ATOM 388 C CA ALA A 1 26 3.977 7.942 0.750 ? 4804
13 ATOM 389 C C ALA A 1 26 3.705 8.714 -0.534 ? 4805
13 ATOM 390 O O ALA A 1 26 2.840 8.346 -1.319 ? 4806
13 ATOM 391 C CB ALA A 1 26 5.067 6.913 0.541 ? 4807
13 ATOM 392 H H ALA A 1 26 2.658 6.299 1.110 ? 4808
13 ATOM 393 H HA ALA A 1 26 4.308 8.640 1.498 ? 4809
13 ATOM 394 H HB1 ALA A 1 26 5.974 7.406 0.203 ? 4810
13 ATOM 395 H HB2 ALA A 1 26 5.261 6.386 1.475 ? 4811
13 ATOM 396 H HB3 ALA A 1 26 4.733 6.224 -0.192 ? 4812
13 ATOM 397 N N LYS A 1 27 4.476 9.763 -0.771 ? 4813
13 ATOM 398 C CA LYS A 1 27 4.384 10.548 -2.004 ? 4814
13 ATOM 399 C C LYS A 1 27 4.597 9.624 -3.194 ? 4815
13 ATOM 400 O O LYS A 1 27 5.428 8.725 -3.129 ? 4816
13 ATOM 401 C CB LYS A 1 27 5.411 11.687 -1.994 ? 4817
13 ATOM 402 C CG LYS A 1 27 5.179 12.776 -0.951 ? 4818
13 ATOM 403 C CD LYS A 1 27 6.244 13.869 -1.054 ? 4819
13 ATOM 404 C CE LYS A 1 27 6.066 14.922 0.032 ? 4820
13 ATOM 405 N NZ LYS A 1 27 7.089 16.002 -0.069 ? 4821
13 ATOM 406 H H LYS A 1 27 5.159 10.029 -0.075 ? 4822
13 ATOM 407 H HA LYS A 1 27 3.381 10.976 -2.082 ? 4823
13 ATOM 408 H HB2 LYS A 1 27 6.393 11.280 -1.795 ? 4824
13 ATOM 409 H HB3 LYS A 1 27 5.445 12.158 -2.976 ? 4825
13 ATOM 410 H HG2 LYS A 1 27 4.212 13.221 -1.082 ? 4826
13 ATOM 411 H HG3 LYS A 1 27 5.216 12.332 0.046 ? 4827
13 ATOM 412 H HD2 LYS A 1 27 7.235 13.419 -0.960 ? 4828
13 ATOM 413 H HD3 LYS A 1 27 6.176 14.350 -2.029 ? 4829
13 ATOM 414 H HE2 LYS A 1 27 5.075 15.362 -0.060 ? 4830
13 ATOM 415 H HE3 LYS A 1 27 6.152 14.444 1.009 ? 4831
13 ATOM 416 H HZ1 LYS A 1 27 6.938 16.679 0.665 ? 4832
13 ATOM 417 H HZ2 LYS A 1 27 8.013 15.603 0.026 ? 4833
13 ATOM 418 H HZ3 LYS A 1 27 7.012 16.458 -0.967 ? 4834
13 ATOM 419 N N ALA A 1 28 3.874 9.831 -4.296 ? 4835
13 ATOM 420 C CA ALA A 1 28 4.025 8.977 -5.488 ? 4836
13 ATOM 421 C C ALA A 1 28 5.476 8.902 -5.964 ? 4837
13 ATOM 422 O O ALA A 1 28 5.924 7.889 -6.499 ? 4838
13 ATOM 423 C CB ALA A 1 28 3.183 9.509 -6.612 ? 4839
13 ATOM 424 H H ALA A 1 28 3.195 10.600 -4.327 ? 4840
13 ATOM 425 H HA ALA A 1 28 3.688 7.971 -5.229 ? 4841
13 ATOM 426 H HB1 ALA A 1 28 3.271 8.865 -7.482 ? 4842
13 ATOM 427 H HB2 ALA A 1 28 2.158 9.549 -6.286 ? 4843
13 ATOM 428 H HB3 ALA A 1 28 3.526 10.504 -6.854 ? 4844
13 ATOM 429 N N ALA A 1 29 6.237 9.966 -5.747 ? 4845
13 ATOM 430 C CA ALA A 1 29 7.645 10.024 -6.119 ? 4846
13 ATOM 431 C C ALA A 1 29 8.432 8.877 -5.467 ? 4847
13 ATOM 432 O O ALA A 1 29 9.428 8.397 -6.017 ? 4848
13 ATOM 433 C CB ALA A 1 29 8.232 11.354 -5.696 ? 4849
13 ATOM 434 H H ALA A 1 29 5.814 10.764 -5.302 ? 4850
13 ATOM 435 H HA ALA A 1 29 7.718 9.918 -7.202 ? 4851
13 ATOM 436 H HB1 ALA A 1 29 9.279 11.402 -5.993 ? 4852
13 ATOM 437 H HB2 ALA A 1 29 7.681 12.160 -6.174 ? 4853
13 ATOM 438 H HB3 ALA A 1 29 8.157 11.450 -4.614 ? 4854
13 ATOM 439 N N ALA A 1 30 7.977 8.445 -4.282 ? 4855
13 ATOM 440 C CA ALA A 1 30 8.611 7.410 -3.486 ? 4856
13 ATOM 441 C C ALA A 1 30 8.510 6.053 -4.164 ? 4857
13 ATOM 442 O O ALA A 1 30 9.233 5.138 -3.789 ? 4858
13 ATOM 443 C CB ALA A 1 30 8.000 7.349 -2.091 ? 4859
13 ATOM 444 H H ALA A 1 30 7.115 8.833 -3.914 ? 4860
13 ATOM 445 H HA ALA A 1 30 9.666 7.661 -3.391 ? 4861
13 ATOM 446 H HB1 ALA A 1 30 8.513 6.589 -1.501 ? 4862
13 ATOM 447 H HB2 ALA A 1 30 8.106 8.318 -1.608 ? 4863
13 ATOM 448 H HB3 ALA A 1 30 6.953 7.104 -2.160 ? 4864
13 ATOM 449 N N THR A 1 31 7.679 5.918 -5.206 ? 4865
13 ATOM 450 C CA THR A 1 31 7.565 4.647 -5.919 ? 4866
13 ATOM 451 C C THR A 1 31 8.870 4.300 -6.638 ? 4867
13 ATOM 452 O O THR A 1 31 9.060 3.163 -7.066 ? 4868
13 ATOM 453 C CB THR A 1 31 6.435 4.677 -6.990 ? 4869
13 ATOM 454 O OG1 THR A 1 31 6.692 5.751 -7.921 ? 4870
13 ATOM 455 C CG2 THR A 1 31 5.041 4.841 -6.380 ? 4871
13 ATOM 456 H H THR A 1 31 7.108 6.703 -5.520 ? 4872
13 ATOM 457 H HA THR A 1 31 7.355 3.859 -5.197 ? 4873
13 ATOM 458 H HB THR A 1 31 6.458 3.740 -7.541 ? 4874
13 ATOM 459 H HG1 THR A 1 31 6.484 6.608 -7.473 ? 4875
13 ATOM 460 H HG21 THR A 1 31 4.291 4.850 -7.168 ? 4876
13 ATOM 461 H HG22 THR A 1 31 4.836 4.017 -5.716 ? 4877
13 ATOM 462 H HG23 THR A 1 31 4.984 5.765 -5.830 ? 4878
13 ATOM 463 N N GLN A 1 32 9.762 5.286 -6.786 ? 4879
13 ATOM 464 C CA GLN A 1 32 11.033 5.090 -7.455 ? 4880
13 ATOM 465 C C GLN A 1 32 12.171 4.876 -6.447 ? 4881
13 ATOM 466 O O GLN A 1 32 13.340 4.778 -6.830 ? 4882
13 ATOM 467 C CB GLN A 1 32 11.324 6.307 -8.328 ? 4883
13 ATOM 468 C CG GLN A 1 32 10.205 6.598 -9.326 ? 4884
13 ATOM 469 C CD GLN A 1 32 9.905 5.452 -10.264 ? 4885
13 ATOM 470 O OE1 GLN A 1 32 10.769 4.983 -11.015 ? 4886
13 ATOM 471 N NE2 GLN A 1 32 8.661 4.972 -10.211 ? 4887
13 ATOM 472 H H GLN A 1 32 9.550 6.218 -6.426 ? 4888
13 ATOM 473 H HA GLN A 1 32 10.964 4.205 -8.085 ? 4889
13 ATOM 474 H HB2 GLN A 1 32 11.445 7.186 -7.690 ? 4890
13 ATOM 475 H HB3 GLN A 1 32 12.253 6.159 -8.874 ? 4891
13 ATOM 476 H HG2 GLN A 1 32 9.294 6.823 -8.761 ? 4892
13 ATOM 477 H HG3 GLN A 1 32 10.491 7.461 -9.926 ? 4893
13 ATOM 478 H HE21 GLN A 1 32 8.400 4.199 -10.788 ? 4894
13 ATOM 479 H HE22 GLN A 1 32 7.986 5.372 -9.553 ? 4895
13 ATOM 480 N N LYS A 1 33 11.834 4.851 -5.155 ? 4896
13 ATOM 481 C CA LYS A 1 33 12.813 4.739 -4.079 ? 4897
13 ATOM 482 C C LYS A 1 33 12.579 3.494 -3.233 ? 4898
13 ATOM 483 O O LYS A 1 33 11.506 2.902 -3.263 ? 4899
13 ATOM 484 C CB LYS A 1 33 12.732 5.973 -3.181 ? 4900
13 ATOM 485 C CG LYS A 1 33 13.072 7.281 -3.884 ? 4901
13 ATOM 486 C CD LYS A 1 33 13.047 8.459 -2.923 ? 4902
13 ATOM 487 C CE LYS A 1 33 13.377 9.761 -3.642 ? 4903
13 ATOM 488 N NZ LYS A 1 33 13.388 10.923 -2.713 ? 4904
13 ATOM 489 H H LYS A 1 33 10.855 4.914 -4.885 ? 4905
13 ATOM 490 H HA LYS A 1 33 13.810 4.671 -4.513 ? 4906
13 ATOM 491 H HB2 LYS A 1 33 11.719 6.057 -2.780 ? 4907
13 ATOM 492 H HB3 LYS A 1 33 13.406 5.852 -2.332 ? 4908
13 ATOM 493 H HG2 LYS A 1 33 14.057 7.206 -4.343 ? 4909
13 ATOM 494 H HG3 LYS A 1 33 12.336 7.464 -4.672 ? 4910
13 ATOM 495 H HD2 LYS A 1 33 12.056 8.542 -2.474 ? 4911
13 ATOM 496 H HD3 LYS A 1 33 13.775 8.297 -2.127 ? 4912
13 ATOM 497 H HE2 LYS A 1 33 14.358 9.672 -4.108 ? 4913
13 ATOM 498 H HE3 LYS A 1 33 12.630 9.937 -4.419 ? 4914
13 ATOM 499 H HZ1 LYS A 1 33 13.609 11.764 -3.227 ? 4915
13 ATOM 500 H HZ2 LYS A 1 33 12.481 11.021 -2.284 ? 4916
13 ATOM 501 H HZ3 LYS A 1 33 14.084 10.775 -1.996 ? 4917
13 ATOM 502 N N LYS A 1 34 13.583 3.070 -2.478 ? 4918
13 ATOM 503 C CA LYS A 1 34 13.323 1.995 -1.528 ? 4919
13 ATOM 504 C C LYS A 1 34 12.341 2.554 -0.490 ? 4920
13 ATOM 505 O O LYS A 1 34 12.565 3.646 0.036 ? 4921
13 ATOM 506 C CB LYS A 1 34 14.627 1.515 -0.880 ? 4922
13 ATOM 507 C CG LYS A 1 34 15.336 2.538 0.024 ? 4923
13 ATOM 508 C CD LYS A 1 34 16.630 1.941 0.595 ? 4924
13 ATOM 509 C CE LYS A 1 34 17.381 2.911 1.519 ? 4925
13 ATOM 510 N NZ LYS A 1 34 18.626 2.323 2.066 ? 4926
13 ATOM 511 H H LYS A 1 34 14.484 3.524 -2.511 ? 4927
13 ATOM 512 H HA LYS A 1 34 12.846 1.161 -2.043 ? 4928
13 ATOM 513 H HB2 LYS A 1 34 14.425 0.630 -0.277 ? 4929
13 ATOM 514 H HB3 LYS A 1 34 15.332 1.225 -1.659 ? 4930
13 ATOM 515 H HG2 LYS A 1 34 15.587 3.432 -0.558 ? 4931
13 ATOM 516 H HG3 LYS A 1 34 14.678 2.828 0.841 ? 4932
13 ATOM 517 H HD2 LYS A 1 34 16.399 1.030 1.146 ? 4933
13 ATOM 518 H HD3 LYS A 1 34 17.293 1.684 -0.235 ? 4934
13 ATOM 519 H HE2 LYS A 1 34 17.629 3.815 0.965 ? 4935
13 ATOM 520 H HE3 LYS A 1 34 16.727 3.174 2.348 ? 4936
13 ATOM 521 H HZ1 LYS A 1 34 19.087 2.972 2.676 ? 4937
13 ATOM 522 H HZ2 LYS A 1 34 18.409 1.471 2.588 ? 4938
13 ATOM 523 H HZ3 LYS A 1 34 19.254 2.072 1.319 ? 4939
#
loop_
_ihm_cross_link_list.id
_ihm_cross_link_list.group_id
_ihm_cross_link_list.entity_id_1
_ihm_cross_link_list.entity_description_1
_ihm_cross_link_list.seq_id_1
_ihm_cross_link_list.comp_id_1
_ihm_cross_link_list.entity_id_2
_ihm_cross_link_list.entity_description_2
_ihm_cross_link_list.seq_id_2
_ihm_cross_link_list.comp_id_2
_ihm_cross_link_list.linker_type
_ihm_cross_link_list.dataset_list_id
1 1 4 ? 261 LYS 3 ? 24 LYS DSSO 6
2 1 2 ? 19 LYS 4 ? 70 LYS DSSO 6
3 1 7 ? 2 LYS 4 ? 261 LYS DSSO 6
4 1 2 ? 112 LYS 6 ? 17 LYS DSSO 6
5 1 1 ? 63 LYS 4 ? 261 LYS DSSO 6
6 1 2 ? 157 LYS 6 ? 1 LYS DSSO 6
7 1 2 ? 112 LYS 6 ? 15 LYS DSSO 6
8 1 7 ? 2 LYS 5 ? 118 LYS DSSO 6
9 1 2 ? 182 LYS 4 ? 70 LYS DSSO 6
10 1 5 ? 360 LYS 2 ? 26 LYS DSSO 6
11 1 4 ? 261 LYS 4 ? 73 LYS DSSO 6
12 1 4 ? 339 LYS 6 ? 9 LYS DSSO 6
13 1 6 ? 32 LYS 1 ? 24 LYS DSSO 6
14 1 1 ? 24 LYS 6 ? 36 LYS DSSO 6
15 1 4 ? 261 LYS 6 ? 6 LYS DSSO 6
16 1 1 ? 63 LYS 6 ? 1 LYS DSSO 6
17 1 6 ? 32 LYS 1 ? 18 LYS DSSO 6
18 1 2 ? 112 LYS 6 ? 1 LYS DSSO 6
19 1 5 ? 127 LYS 6 ? 17 LYS DSSO 6
20 1 2 ? 30 LYS 4 ? 70 LYS DSSO 6
21 1 1 ? 63 LYS 6 ? 9 LYS DSSO 6
22 1 2 ? 157 LYS 6 ? 9 LYS DSSO 6
23 1 6 ? 17 LYS 6 ? 52 LYS DSSO 6
24 1 2 ? 30 LYS 2 ? 165 LYS DSSO 6
25 1 2 ? 157 LYS 6 ? 6 LYS DSSO 6
26 1 4 ? 261 LYS 6 ? 9 LYS DSSO 6
27 1 6 ? 6 LYS 1 ? 18 LYS DSSO 6
28 1 6 ? 1 LYS 1 ? 18 LYS DSSO 6
29 1 2 ? 112 LYS 6 ? 9 LYS DSSO 6
30 1 4 ? 2 LYS 6 ? 9 LYS DSSO 6
31 1 1 ? 1 LYS 3 ? 165 LYS DSSO 6
32 1 2 ? 30 LYS 5 ? 75 LYS DSSO 6
33 1 6 ? 32 LYS 5 ? 112 LYS DSSO 6
34 1 4 ? 266 LYS 6 ? 9 LYS DSSO 6
35 1 1 ? 63 LYS 6 ? 17 LYS DSSO 6
36 1 7 ? 27 LYS 4 ? 287 LYS DSSO 6
37 1 6 ? 36 LYS 4 ? 335 LYS DSSO 6
38 1 4 ? 208 LYS 6 ? 9 LYS DSSO 6
39 1 2 ? 55 LYS 6 ? 17 LYS DSSO 6
40 1 1 ? 1 LYS 4 ? 261 LYS DSSO 6
41 1 2 ? 112 LYS 1 ? 18 LYS DSSO 6
42 1 4 ? 287 LYS 6 ? 6 LYS DSSO 6
43 1 1 ? 1 LYS 6 ? 1 LYS DSSO 6
44 1 4 ? 226 LYS 6 ? 9 LYS DSSO 6
45 1 6 ? 36 LYS 2 ? 112 LYS DSSO 6
46 1 2 ? 150 LYS 5 ? 75 LYS DSSO 6
47 1 4 ? 226 LYS 2 ? 52 LYS DSSO 6
48 1 4 ? 208 LYS 6 ? 32 LYS DSSO 6
49 1 6 ? 1 LYS 4 ? 335 LYS DSSO 6
50 1 3 ? 112 LYS 6 ? 9 LYS DSSO 6
51 1 1 ? 1 LYS 6 ? 9 LYS DSSO 6
52 1 7 ? 2 LYS 4 ? 266 LYS DSSO 6
53 1 4 ? 208 LYS 1 ? 63 LYS DSSO 6
54 1 6 ? 32 LYS 1 ? 42 LYS DSSO 6
55 1 1 ? 63 LYS 4 ? 266 LYS DSSO 6
56 1 4 ? 261 LYS 1 ? 18 LYS DSSO 6
57 1 4 ? 287 LYS 6 ? 9 LYS DSSO 6
58 1 5 ? 127 LYS 2 ? 24 LYS DSSO 6
59 1 4 ? 280 LYS 6 ? 9 LYS DSSO 6
60 1 4 ? 208 LYS 6 ? 1 LYS DSSO 6
61 1 2 ? 44 LYS 5 ? 367 LYS DSSO 6
62 1 4 ? 280 LYS 1 ? 42 LYS DSSO 6
63 1 2 ? 165 LYS 6 ? 9 LYS DSSO 6
64 1 4 ? 261 LYS 6 ? 1 LYS DSSO 6
65 1 4 ? 208 LYS 7 ? 1 LYS DSSO 6
66 1 2 ? 112 LYS 6 ? 6 LYS DSSO 6
67 1 4 ? 208 LYS 6 ? 36 LYS DSSO 6
68 1 4 ? 339 LYS 6 ? 1 LYS DSSO 6
69 1 1 ? 63 LYS 5 ? 112 LYS DSSO 6
70 1 1 ? 1 LYS 6 ? 36 LYS DSSO 6
71 1 2 ? 165 LYS 1 ? 18 LYS DSSO 6
72 1 6 ? 18 LYS 1 ? 9 LYS DSSO 6
73 1 2 ? 30 LYS 2 ? 112 LYS DSSO 6
74 1 7 ? 1 LYS 4 ? 335 LYS DSSO 6
75 1 1 ? 1 LYS 2 ? 150 LYS DSSO 6
76 1 4 ? 27 LYS 6 ? 6 LYS DSSO 6
77 1 4 ? 208 LYS 7 ? 2 LYS DSSO 6
78 1 2 ? 44 LYS 6 ? 9 LYS DSSO 6
79 1 4 ? 208 LYS 6 ? 6 LYS DSSO 6
80 1 4 ? 124 LYS 5 ? 75 LYS DSSO 6
81 1 7 ? 27 LYS 5 ? 192 LYS DSSO 6
82 1 4 ? 208 LYS 6 ? 15 LYS DSSO 6
83 1 4 ? 208 LYS 1 ? 1 LYS DSSO 6
84 1 7 ? 2 LYS 5 ? 75 LYS DSSO 6
85 1 2 ? 55 LYS 6 ? 9 LYS DSSO 6
86 1 2 ? 55 LYS 2 ? 30 LYS DSSO 6
87 1 6 ? 45 LYS 2 ? 112 LYS DSSO 6
88 1 4 ? 208 LYS 2 ? 24 LYS DSSO 6
89 1 4 ? 1 LYS 6 ? 9 LYS DSSO 6
90 1 2 ? 157 LYS 6 ? 45 LYS DSSO 6
91 1 2 ? 55 LYS 5 ? 114 LYS DSSO 6
92 1 4 ? 208 LYS 1 ? 42 LYS DSSO 6
93 1 6 ? 6 LYS 3 ? 112 LYS DSSO 6
94 1 1 ? 1 LYS 6 ? 45 LYS DSSO 6
95 1 2 ? 24 LYS 4 ? 287 LYS DSSO 6
96 1 6 ? 45 LYS 4 ? 287 LYS DSSO 6
97 1 5 ? 127 LYS 2 ? 55 LYS DSSO 6
98 1 5 ? 192 LYS 7 ? 34 LYS DSSO 6
99 1 5 ? 107 LYS 5 ? 45 LYS DSSO 6
100 1 4 ? 261 LYS 6 ? 36 LYS DSSO 6
101 1 6 ? 32 LYS 1 ? 1 LYS DSSO 6
102 1 6 ? 1 LYS 7 ? 1 LYS DSSO 6
103 1 2 ? 55 LYS 2 ? 24 LYS DSSO 6
104 1 5 ? 107 LYS 6 ? 17 LYS DSSO 6
105 1 3 ? 107 LYS 6 ? 1 LYS DSSO 6
106 1 4 ? 287 LYS 7 ? 1 LYS DSSO 6
107 1 5 ? 107 LYS 5 ? 75 LYS DSSO 6
108 1 6 ? 32 LYS 4 ? 261 LYS DSSO 6
109 1 4 ? 208 LYS 2 ? 19 LYS DSSO 6
110 1 2 ? 18 LYS 2 ? 55 LYS DSSO 6
111 1 5 ? 192 LYS 7 ? 33 LYS DSSO 6
112 1 2 ? 112 LYS 1 ? 42 LYS DSSO 6
113 1 6 ? 45 LYS 1 ? 42 LYS DSSO 6
114 1 5 ? 114 LYS 2 ? 8 LYS DSSO 6
115 1 5 ? 138 LYS 6 ? 9 LYS DSSO 6
116 1 4 ? 208 LYS 6 ? 17 LYS DSSO 6
117 1 1 ? 63 LYS 6 ? 45 LYS DSSO 6
118 1 1 ? 42 LYS 4 ? 287 LYS DSSO 6
119 1 7 ? 27 LYS 1 ? 18 LYS DSSO 6
120 1 2 ? 52 LYS 2 ? 24 LYS DSSO 6
121 1 6 ? 36 LYS 4 ? 287 LYS DSSO 6
122 1 2 ? 52 LYS 5 ? 367 LYS DSSO 6
123 1 5 ? 199 LYS 7 ? 27 LYS DSSO 6
124 1 5 ? 107 LYS 2 ? 24 LYS DSSO 6
125 1 4 ? 1 LYS 6 ? 6 LYS DSSO 6
126 1 4 ? 280 LYS 7 ? 1 LYS DSSO 6
127 1 1 ? 24 LYS 2 ? 112 LYS DSSO 6
128 1 1 ? 18 LYS 5 ? 112 LYS DSSO 6
129 1 2 ? 55 LYS 5 ? 107 LYS DSSO 6
130 1 6 ? 17 LYS 4 ? 287 LYS DSSO 6
131 1 6 ? 32 LYS 4 ? 280 LYS DSSO 6
132 1 4 ? 280 LYS 1 ? 18 LYS DSSO 6
133 1 2 ? 112 LYS 4 ? 70 LYS DSSO 6
134 1 2 ? 55 LYS 2 ? 8 LYS DSSO 6
135 1 2 ? 112 LYS 2 ? 24 LYS DSSO 6
136 1 4 ? 208 LYS 1 ? 18 LYS DSSO 6
137 1 6 ? 45 LYS 2 ? 44 LYS DSSO 6
138 1 6 ? 1 LYS 2 ? 44 LYS DSSO 6
139 1 2 ? 55 LYS 5 ? 367 LYS DSSO 6
140 1 4 ? 261 LYS 6 ? 45 LYS DSSO 6
141 1 4 ? 280 LYS 6 ? 45 LYS DSSO 6
142 1 2 ? 26 LYS 6 ? 17 LYS DSSO 6
143 1 3 ? 127 LYS 6 ? 9 LYS DSSO 6
144 1 1 ? 42 LYS 5 ? 112 LYS DSSO 6
145 1 5 ? 114 LYS 2 ? 52 LYS DSSO 6
146 1 2 ? 6 LYS 4 ? 33 LYS DSSO 6
147 1 2 ? 30 LYS 4 ? 287 LYS DSSO 6
148 1 5 ? 107 LYS 1 ? 18 LYS DSSO 6
149 1 5 ? 260 LYS 7 ? 33 LYS DSSO 6
150 1 4 ? 261 LYS 2 ? 52 LYS DSSO 6
151 1 2 ? 24 LYS 2 ? 44 LYS DSSO 6
152 1 5 ? 75 LYS 5 ? 112 LYS DSSO 6
153 1 4 ? 208 LYS 2 ? 30 LYS DSSO 6
154 1 4 ? 287 LYS 6 ? 15 LYS DSSO 6
155 1 1 ? 63 LYS 2 ? 112 LYS DSSO 6
156 1 1 ? 1 LYS 2 ? 55 LYS DSSO 6
#
loop_
_ihm_cross_link_restraint.id
_ihm_cross_link_restraint.group_id
_ihm_cross_link_restraint.entity_id_1
_ihm_cross_link_restraint.asym_id_1
_ihm_cross_link_restraint.seq_id_1
_ihm_cross_link_restraint.comp_id_1
_ihm_cross_link_restraint.entity_id_2
_ihm_cross_link_restraint.asym_id_2
_ihm_cross_link_restraint.seq_id_2
_ihm_cross_link_restraint.comp_id_2
_ihm_cross_link_restraint.atom_id_1
_ihm_cross_link_restraint.atom_id_2
_ihm_cross_link_restraint.restraint_type
_ihm_cross_link_restraint.conditional_crosslink_flag
_ihm_cross_link_restraint.model_granularity
_ihm_cross_link_restraint.distance_threshold
1 1 4 D 261 LYS 3 H 24 LYS CA CA "upper bound" ALL "by-atom" 9.701010704
2 2 2 H 19 LYS 4 D 70 LYS CA CA "upper bound" ALL "by-atom" 10.30023384
3 3 7 I 2 LYS 4 D 261 LYS CA CA "upper bound" ALL "by-atom" 13.22493458
4 4 2 B 112 LYS 6 L 17 LYS CA CA "upper bound" ALL "by-atom" 13.2998333
5 5 1 M 63 LYS 4 D 261 LYS CA CA "upper bound" ALL "by-atom" 13.69947243
6 6 2 B 157 LYS 6 L 1 LYS CA CA "upper bound" ALL "by-atom" 13.7593298
7 7 2 B 112 LYS 6 L 15 LYS CA CA "upper bound" ALL "by-atom" 13.88736153
8 8 7 I 2 LYS 5 E 118 LYS CA CA "upper bound" ALL "by-atom" 14.2
9 9 2 B 182 LYS 4 D 70 LYS CA CA "upper bound" ALL "by-atom" 15.82583618
10 10 5 E 360 LYS 2 G 26 LYS CA CA "upper bound" ALL "by-atom" 16.66149139
11 11 4 D 261 LYS 4 J 73 LYS CA CA "upper bound" ALL "by-atom" 16.81064796
12 12 4 D 339 LYS 6 F 9 LYS CA CA "upper bound" ALL "by-atom" 16.88392258
13 13 6 F 32 LYS 1 A 24 LYS CA CA "upper bound" ALL "by-atom" 17.12683105
14 14 1 A 24 LYS 6 F 36 LYS CA CA "upper bound" ALL "by-atom" 18.22376442
15 15 4 D 261 LYS 6 L 6 LYS CA CA "upper bound" ALL "by-atom" 19.58464813
16 16 1 M 63 LYS 6 L 1 LYS CA CA "upper bound" ALL "by-atom" 19.66764832
17 17 6 F 32 LYS 1 A 18 LYS CA CA "upper bound" ALL "by-atom" 19.99647331
18 18 2 B 112 LYS 6 L 1 LYS CA CA "upper bound" ALL "by-atom" 20.11650467
19 19 5 E 127 LYS 6 L 17 LYS CA CA "upper bound" ALL "by-atom" 20.1421032
20 20 2 H 30 LYS 4 D 70 LYS CA CA "upper bound" ALL "by-atom" 20.27184486
21 21 1 M 63 LYS 6 L 9 LYS CA CA "upper bound" ALL "by-atom" 20.35331726
22 22 2 B 157 LYS 6 L 9 LYS CA CA "upper bound" ALL "by-atom" 20.44029808
23 23 6 L 17 LYS 6 G 52 LYS CA CA "upper bound" ALL "by-atom" 21.57304001
24 24 2 C 30 LYS 2 G 165 LYS CA CA "upper bound" ALL "by-atom" 21.8595562
25 25 2 B 157 LYS 6 L 6 LYS CA CA "upper bound" ALL "by-atom" 22.27837372
26 26 4 D 261 LYS 6 L 9 LYS CA CA "upper bound" ALL "by-atom" 22.577528
27 27 6 F 6 LYS 1 A 18 LYS CA CA "upper bound" ALL "by-atom" 23.2120533
28 28 6 F 1 LYS 1 A 18 LYS CA CA "upper bound" ALL "by-atom" 23.25064278
29 29 2 B 112 LYS 6 L 9 LYS CA CA "upper bound" ALL "by-atom" 23.3780899
30 30 4 I 2 LYS 6 L 9 LYS CA CA "upper bound" ALL "by-atom" 23.57289696
31 31 1 M 1 LYS 3 B 165 LYS CA CA "upper bound" ALL "by-atom" 23.745924
32 32 2 H 30 LYS 5 E 75 LYS CA CA "upper bound" ALL "by-atom" 23.86267471
33 33 6 L 32 LYS 5 E 112 LYS CA CA "upper bound" ALL "by-atom" 24.09904671
34 34 4 D 266 LYS 6 F 9 LYS CA CA "upper bound" ALL "by-atom" 24.16058731
35 35 1 M 63 LYS 6 L 17 LYS CA CA "upper bound" ALL "by-atom" 24.21168137
36 36 7 I 27 LYS 4 D 287 LYS CA CA "upper bound" ALL "by-atom" 24.93158913
37 37 6 F 36 LYS 4 D 335 LYS CA CA "upper bound" ALL "by-atom" 25.32776642
38 38 4 D 208 LYS 6 F 9 LYS CA CA "upper bound" ALL "by-atom" 25.49554253
39 39 2 B 55 LYS 6 F 17 LYS CA CA "upper bound" ALL "by-atom" 25.6102314
40 40 1 M 1 LYS 4 D 261 LYS CA CA "upper bound" ALL "by-atom" 25.7222023
41 41 2 B 112 LYS 1 M 18 LYS CA CA "upper bound" ALL "by-atom" 25.83330727
42 42 4 D 287 LYS 6 F 6 LYS CA CA "upper bound" ALL "by-atom" 25.86844635
43 43 1 A 1 LYS 6 F 1 LYS CA CA "upper bound" ALL "by-atom" 25.88710213
44 44 4 D 226 LYS 6 L 9 LYS CA CA "upper bound" ALL "by-atom" 25.97310638
45 45 6 F 36 LYS 2 B 112 LYS CA CA "upper bound" ALL "by-atom" 26.13825226
46 46 2 B 150 LYS 5 K 75 LYS CA CA "upper bound" ALL "by-atom" 26.35812187
47 47 4 D 226 LYS 2 G 52 LYS CA CA "upper bound" ALL "by-atom" 26.55102348
48 48 4 D 208 LYS 6 L 32 LYS CA CA "upper bound" ALL "by-atom" 26.84168243
49 49 6 F 1 LYS 4 D 335 LYS CA CA "upper bound" ALL "by-atom" 27.12963867
50 50 3 E 112 LYS 6 F 9 LYS CA CA "upper bound" ALL "by-atom" 27.20197678
51 51 1 A 1 LYS 6 F 9 LYS CA CA "upper bound" ALL "by-atom" 27.2372036
52 52 7 I 2 LYS 4 D 266 LYS CA CA "upper bound" ALL "by-atom" 27.26959419
53 53 4 D 208 LYS 1 A 63 LYS CA CA "upper bound" ALL "by-atom" 27.29278946
54 54 6 F 32 LYS 1 A 42 LYS CA CA "upper bound" ALL "by-atom" 27.32259941
55 55 1 M 63 LYS 4 D 266 LYS CA CA "upper bound" ALL "by-atom" 27.53519821
56 56 4 D 261 LYS 1 M 18 LYS CA CA "upper bound" ALL "by-atom" 27.61513519
57 57 4 D 287 LYS 6 F 9 LYS CA CA "upper bound" ALL "by-atom" 27.61892891
58 58 5 E 127 LYS 2 H 24 LYS CA CA "upper bound" ALL "by-atom" 27.94646835
59 59 4 D 280 LYS 6 F 9 LYS CA CA "upper bound" ALL "by-atom" 28.07554245
60 60 4 D 208 LYS 6 L 1 LYS CA CA "upper bound" ALL "by-atom" 28.2
61 61 2 B 44 LYS 5 K 367 LYS CA CA "upper bound" ALL "by-atom" 28.24685287
62 62 4 D 280 LYS 1 A 42 LYS CA CA "upper bound" ALL "by-atom" 28.26073456
63 63 2 B 165 LYS 6 F 9 LYS CA CA "upper bound" ALL "by-atom" 28.53347015
64 64 4 D 261 LYS 6 F 1 LYS CA CA "upper bound" ALL "by-atom" 28.93822479
65 65 4 D 208 LYS 7 I 1 LYS CA CA "upper bound" ALL "by-atom" 29.04763794
66 66 2 B 112 LYS 6 F 6 LYS CA CA "upper bound" ALL "by-atom" 29.24109077
67 67 4 D 208 LYS 6 L 36 LYS CA CA "upper bound" ALL "by-atom" 29.24352837
68 68 4 D 339 LYS 6 F 1 LYS CA CA "upper bound" ALL "by-atom" 29.41509819
69 69 1 A 63 LYS 5 E 112 LYS CA CA "upper bound" ALL "by-atom" 29.77143097
70 70 1 M 1 LYS 6 L 36 LYS CA CA "upper bound" ALL "by-atom" 29.83199692
71 71 2 B 165 LYS 1 A 18 LYS CA CA "upper bound" ALL "by-atom" 29.90623283
72 72 6 A 18 LYS 1 F 9 LYS CA CA "upper bound" ALL "by-atom" 29.98839378
73 73 2 C 30 LYS 2 G 112 LYS CA CA "upper bound" ALL "by-atom" 30.24996948
74 74 7 I 1 LYS 4 D 335 LYS CA CA "upper bound" ALL "by-atom" 30.41395187
75 75 1 M 1 LYS 2 B 150 LYS CA CA "upper bound" ALL "by-atom" 30.65871429
76 76 4 I 27 LYS 6 F 6 LYS CA CA "upper bound" ALL "by-atom" 30.95803642
77 77 4 D 208 LYS 7 I 2 LYS CA CA "upper bound" ALL "by-atom" 31.63960648
78 78 2 B 44 LYS 6 L 9 LYS CA CA "upper bound" ALL "by-atom" 31.66227531
79 79 4 D 208 LYS 6 F 6 LYS CA CA "upper bound" ALL "by-atom" 31.70528984
80 80 4 D 124 LYS 5 K 75 LYS CA CA "upper bound" ALL "by-atom" 31.8229351
81 81 7 I 27 LYS 5 E 192 LYS CA CA "upper bound" ALL "by-atom" 32.02589035
82 82 4 D 208 LYS 6 F 15 LYS CA CA "upper bound" ALL "by-atom" 32.0829277
83 83 4 D 208 LYS 1 A 1 LYS CA CA "upper bound" ALL "by-atom" 32.13978958
84 84 7 I 2 LYS 5 K 75 LYS CA CA "upper bound" ALL "by-atom" 32.3
85 85 2 B 55 LYS 6 L 9 LYS CA CA "upper bound" ALL "by-atom" 33.09860611
86 86 2 B 55 LYS 2 H 30 LYS CA CA "upper bound" ALL "by-atom" 33.29758453
87 87 6 F 45 LYS 2 B 112 LYS CA CA "upper bound" ALL "by-atom" 33.37594986
88 88 4 D 208 LYS 2 H 24 LYS CA CA "upper bound" ALL "by-atom" 33.5306282
89 89 4 I 1 LYS 6 L 9 LYS CA CA "upper bound" ALL "by-atom" 33.54440689
90 90 2 B 157 LYS 6 F 45 LYS CA CA "upper bound" ALL "by-atom" 33.7551918
91 91 2 B 55 LYS 5 K 114 LYS CA CA "upper bound" ALL "by-atom" 33.75845337
92 92 4 D 208 LYS 1 A 42 LYS CA CA "upper bound" ALL "by-atom" 33.79582596
93 93 6 F 6 LYS 3 E 112 LYS CA CA "upper bound" ALL "by-atom" 33.94748688
94 94 1 M 1 LYS 6 L 45 LYS CA CA "upper bound" ALL "by-atom" 33.97222137
95 95 2 H 24 LYS 4 D 287 LYS CA CA "upper bound" ALL "by-atom" 34.13174057
96 96 6 F 45 LYS 4 D 287 LYS CA CA "upper bound" ALL "by-atom" 34.24095535
97 97 5 E 127 LYS 2 G 55 LYS CA CA "upper bound" ALL "by-atom" 34.2514267
98 98 5 E 192 LYS 7 I 34 LYS CA CA "upper bound" ALL "by-atom" 34.42480087
99 99 5 E 107 LYS 5 K 45 LYS CA CA "upper bound" ALL "by-atom" 34.73773193
100 100 4 D 261 LYS 6 F 36 LYS CA CA "upper bound" ALL "by-atom" 34.82064438
101 101 6 F 32 LYS 1 A 1 LYS CA CA "upper bound" ALL "by-atom" 35.08254242
102 102 6 L 1 LYS 7 I 1 LYS CA CA "upper bound" ALL "by-atom" 35.17670059
103 103 2 B 55 LYS 2 H 24 LYS CA CA "upper bound" ALL "by-atom" 35.41194916
104 104 5 E 107 LYS 6 L 17 LYS CA CA "upper bound" ALL "by-atom" 35.43681335
105 105 3 E 107 LYS 6 F 1 LYS CA CA "upper bound" ALL "by-atom" 35.63739395
106 106 4 D 287 LYS 7 I 1 LYS CA CA "upper bound" ALL "by-atom" 35.65274429
107 107 5 E 107 LYS 5 K 75 LYS CA CA "upper bound" ALL "by-atom" 35.69908524
108 108 6 F 32 LYS 4 D 261 LYS CA CA "upper bound" ALL "by-atom" 35.8
109 109 4 D 208 LYS 2 H 19 LYS CA CA "upper bound" ALL "by-atom" 36.12593079
110 110 2 H 18 LYS 2 B 55 LYS CA CA "upper bound" ALL "by-atom" 36.2548027
111 111 5 E 192 LYS 7 I 33 LYS CA CA "upper bound" ALL "by-atom" 36.32841873
112 112 2 B 112 LYS 1 M 42 LYS CA CA "upper bound" ALL "by-atom" 36.41466141
113 113 6 L 45 LYS 1 M 42 LYS CA CA "upper bound" ALL "by-atom" 36.44904709
114 114 5 E 114 LYS 2 H 8 LYS CA CA "upper bound" ALL "by-atom" 36.47581863
115 115 5 E 138 LYS 6 L 9 LYS CA CA "upper bound" ALL "by-atom" 36.77943039
116 116 4 D 208 LYS 6 L 17 LYS CA CA "upper bound" ALL "by-atom" 36.8
117 117 1 M 63 LYS 6 L 45 LYS CA CA "upper bound" ALL "by-atom" 36.91764069
118 118 1 M 42 LYS 4 D 287 LYS CA CA "upper bound" ALL "by-atom" 37.21708298
119 119 7 I 27 LYS 1 M 18 LYS CA CA "upper bound" ALL "by-atom" 37.25649261
120 120 2 B 52 LYS 2 H 24 LYS CA CA "upper bound" ALL "by-atom" 37.30479813
121 121 6 F 36 LYS 4 D 287 LYS CA CA "upper bound" ALL "by-atom" 37.32781219
122 122 2 B 52 LYS 5 K 367 LYS CA CA "upper bound" ALL "by-atom" 37.37443542
123 123 5 E 199 LYS 7 I 27 LYS CA CA "upper bound" ALL "by-atom" 37.45215988
124 124 5 E 107 LYS 2 H 24 LYS CA CA "upper bound" ALL "by-atom" 37.45846558
125 125 4 I 1 LYS 6 L 6 LYS CA CA "upper bound" ALL "by-atom" 37.57076645
126 126 4 D 280 LYS 7 I 1 LYS CA CA "upper bound" ALL "by-atom" 37.66287994
127 127 1 M 24 LYS 2 B 112 LYS CA CA "upper bound" ALL "by-atom" 37.71170044
128 128 1 A 18 LYS 5 E 112 LYS CA CA "upper bound" ALL "by-atom" 38.03489304
129 129 2 B 55 LYS 5 K 107 LYS CA CA "upper bound" ALL "by-atom" 38.2
130 130 6 F 17 LYS 4 D 287 LYS CA CA "upper bound" ALL "by-atom" 38.5
131 131 6 L 32 LYS 4 D 280 LYS CA CA "upper bound" ALL "by-atom" 38.61719131
132 132 4 D 280 LYS 1 A 18 LYS CA CA "upper bound" ALL "by-atom" 39.05036545
133 133 2 B 112 LYS 4 J 70 LYS CA CA "upper bound" ALL "by-atom" 39.10203934
134 134 2 B 55 LYS 2 H 8 LYS CA CA "upper bound" ALL "by-atom" 39.4680748
135 135 2 B 112 LYS 2 H 24 LYS CA CA "upper bound" ALL "by-atom" 39.55078506
136 136 4 D 208 LYS 1 A 18 LYS CA CA "upper bound" ALL "by-atom" 39.68899155
137 137 6 L 45 LYS 2 B 44 LYS CA CA "upper bound" ALL "by-atom" 39.75554657
138 138 6 L 1 LYS 2 B 44 LYS CA CA "upper bound" ALL "by-atom" 39.8431778
139 139 2 B 55 LYS 5 K 367 LYS CA CA "upper bound" ALL "by-atom" 39.86379242
140 140 4 D 261 LYS 6 F 45 LYS CA CA "upper bound" ALL "by-atom" 39.86743164
141 141 4 D 280 LYS 6 L 45 LYS CA CA "upper bound" ALL "by-atom" 39.87488556
142 142 2 B 26 LYS 6 L 17 LYS CA CA "upper bound" ALL "by-atom" 40.14450073
143 143 3 E 127 LYS 6 F 9 LYS CA CA "upper bound" ALL "by-atom" 40.25436783
144 144 1 A 42 LYS 5 E 112 LYS CA CA "upper bound" ALL "by-atom" 40.25937653
145 145 5 E 114 LYS 2 G 52 LYS CA CA "upper bound" ALL "by-atom" 40.46849823
146 146 2 F 6 LYS 4 I 33 LYS CA CA "upper bound" ALL "by-atom" 40.56715393
147 147 2 H 30 LYS 4 D 287 LYS CA CA "upper bound" ALL "by-atom" 40.75653076
148 148 5 E 107 LYS 1 A 18 LYS CA CA "upper bound" ALL "by-atom" 40.81470108
149 149 5 E 260 LYS 7 I 33 LYS CA CA "upper bound" ALL "by-atom" 41.20662689
150 150 4 D 261 LYS 2 G 52 LYS CA CA "upper bound" ALL "by-atom" 41.29076004
151 151 2 H 24 LYS 2 B 44 LYS CA CA "upper bound" ALL "by-atom" 41.39135361
152 152 5 E 75 LYS 5 K 112 LYS CA CA "upper bound" ALL "by-atom" 41.46901321
153 153 4 D 208 LYS 2 H 30 LYS CA CA "upper bound" ALL "by-atom" 41.66425323
154 154 4 D 287 LYS 6 F 15 LYS CA CA "upper bound" ALL "by-atom" 41.96585083
155 155 1 M 63 LYS 2 B 112 LYS CA CA "upper bound" ALL "by-atom" 42.05121613
156 156 1 M 1 LYS 2 B 55 LYS CA CA "upper bound" ALL "by-atom" 42.76139069
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Molecular Architecture of Human Fibrin Clots' 
; Missing regions in the molecular architecture of human fibrin clots structurally 
  resolved by in situ crosslinking mass spectrometry and integrative structural modeling. 
;
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
 1 1 1 ? 1 A 4 
 2 1 1 ? 2 B 1 
 3 1 1 ? 3 C 5 
 4 1 1 ? 4 D 2 
 5 1 1 ? 5 E 3 
 6 1 1 ? 6 F 6 
 7 1 1 ? 2 G 1 
 8 1 1 ? 3 H 5 
 9 1 1 ? 7 I 7 
10 1 1 ? 4 J 2 
11 1 1 ? 5 K 3 
12 1 1 ? 6 L 6 
13 1 1 ? 1 M 4 
# 
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 ? ?
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
 1 1  8 1 ? A 1 atomistic flexible by-atom ?
 2 1  9 1 ? A 1 atomistic rigid by-atom ?
 3 1 10 1 ? A 1 atomistic flexible by-atom ?
 4 1 11 1 ? A 1 atomistic rigid by-atom ?
 5 1  1 2 ? B 2 atomistic rigid by-atom ?
 6 1  5 3 ? C 3 atomistic rigid by-atom ?
 7 1  2 4 ? D 4 atomistic rigid by-atom ?
 8 1  3 5 ? E 5 atomistic rigid by-atom ?
 9 1 12 6 ? F 6 atomistic flexible by-atom ?
10 1 13 6 ? F 6 atomistic rigid by-atom ?
11 1  1 2 ? G 2 atomistic rigid by-atom ?
12 1  5 3 ? H 3 atomistic rigid by-atom ?
13 1  7 7 ? I 7 atomistic flexible by-atom ?
14 1  2 4 ? J 4 atomistic rigid by-atom ?
15 1  3 5 ? K 5 atomistic rigid by-atom ?
16 1 12 6 ? L 6 atomistic flexible by-atom ?
17 1 13 6 ? L 6 atomistic rigid by-atom ?
18 1  8 1 ? M 1 atomistic flexible by-atom ?
19 1  9 1 ? M 1 atomistic rigid by-atom ?
20 1 10 1 ? M 1 atomistic flexible by-atom ?
21 1 11 1 ? M 1 atomistic rigid by-atom ?
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.num_steps
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.details
1 1 ? ?
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.struct_assembly_description
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
1 1 1 1 1 ? ? ? ? ? NO NO NO NO
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best scoring model' 1 1 1
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 ? ?
#
loop_
_ihm_model_group_link.model_id
_ihm_model_group_link.group_id
1 1
#
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_auth_seq_id 
_atom_site.pdbx_auth_comp_id 
_atom_site.pdbx_auth_asym_id 
_atom_site.pdbx_auth_atom_name 
_atom_site.pdbx_PDB_model_num 
_atom_site.ihm_model_id
ATOM 1     N N    . LYS A 1 1   ? 30.570   5.019   29.062  1.00 10.00 ?  558 LYS I N    558 LYS I N    1 	1
ATOM 2     C CA   . LYS A 1 1   ? 30.759   4.541   30.425  1.00 10.00 ?  558 LYS I CA   558 LYS I CA   1 	1
ATOM 3     C C    . LYS A 1 1   ? 29.572   4.918   31.308  1.00 10.00 ?  558 LYS I C    558 LYS I C    1 	1
ATOM 4     O O    . LYS A 1 1   ? 29.141   4.132   32.150  1.00 10.00 ?  558 LYS I O    558 LYS I O    1 	1
ATOM 5     C CB   . LYS A 1 1   ? 32.056   5.100   31.017  1.00 10.00 ?  558 LYS I CB   558 LYS I CB   1 	1
ATOM 6     C CG   . LYS A 1 1   ? 32.277   4.744   32.480  1.00 10.00 ?  558 LYS I CG   558 LYS I CG   1 	1
ATOM 7     C CD   . LYS A 1 1   ? 33.494   5.454   33.048  1.00 10.00 ?  558 LYS I CD   558 LYS I CD   1 	1
ATOM 8     C CE   . LYS A 1 1   ? 33.447   5.495   34.567  1.00 10.00 ?  558 LYS I CE   558 LYS I CE   1 	1
ATOM 9     N NZ   . LYS A 1 1   ? 32.318   6.327   35.069  1.00 10.00 1  558 LYS I NZ   558 LYS I NZ   1 	1
ATOM 10    H H1   . LYS A 1 1   ? 29.710   4.848   28.617  1.00 10.00 ?  558 LYS I H1   558 LYS I HN   1 	1
ATOM 11    H HZ1  . LYS A 1 1   ? 32.549   6.715   36.006  1.00 10.00 ?  558 LYS I HZ1  558 LYS I HZ1  1 	1
ATOM 12    H HZ2  . LYS A 1 1   ? 31.453   5.755   35.150  1.00 10.00 ?  558 LYS I HZ2  558 LYS I HZ2  1 	1
ATOM 13    H HZ3  . LYS A 1 1   ? 32.131   7.120   34.415  1.00 10.00 ?  558 LYS I HZ3  558 LYS I HZ3  1 	1
ATOM 14    N N    . GLU A 1 2   ? 29.045   6.116   31.106  1.00 10.00 ?  559 GLU I N    559 GLU I N    1 	1
ATOM 15    C CA   . GLU A 1 2   ? 27.917   6.597   31.894  1.00 10.00 ?  559 GLU I CA   559 GLU I CA   1 	1
ATOM 16    C C    . GLU A 1 2   ? 26.584   6.193   31.268  1.00 10.00 ?  559 GLU I C    559 GLU I C    1 	1
ATOM 17    O O    . GLU A 1 2   ? 25.587   6.006   31.969  1.00 10.00 ?  559 GLU I O    559 GLU I O    1 	1
ATOM 18    C CB   . GLU A 1 2   ? 27.997   8.115   32.072  1.00 10.00 ?  559 GLU I CB   559 GLU I CB   1 	1
ATOM 19    C CG   . GLU A 1 2   ? 28.513   8.563   33.434  1.00 10.00 ?  559 GLU I CG   559 GLU I CG   1 	1
ATOM 20    C CD   . GLU A 1 2   ? 29.704   7.761   33.923  1.00 10.00 ?  559 GLU I CD   559 GLU I CD   1 	1
ATOM 21    O OE1  . GLU A 1 2   ? 29.497   6.773   34.657  1.00 10.00 ?  559 GLU I OE1  559 GLU I OE1  1 	1
ATOM 22    O OE2  . GLU A 1 2   ? 30.852   8.121   33.592  1.00 10.00 -1 559 GLU I OE2  559 GLU I OE2  1 	1
ATOM 23    H H    . GLU A 1 2   ? 29.422   6.695   30.407  1.00 10.00 ?  559 GLU I H    559 GLU I HN   1 	1
ATOM 24    N N    . SER A 1 3   ? 26.571   6.063   29.947  1.00 10.00 ?  560 SER I N    560 SER I N    1 	1
ATOM 25    C CA   . SER A 1 3   ? 25.369   5.671   29.227  1.00 10.00 ?  560 SER I CA   560 SER I CA   1 	1
ATOM 26    C C    . SER A 1 3   ? 25.013   4.224   29.565  1.00 10.00 ?  560 SER I C    560 SER I C    1 	1
ATOM 27    O O    . SER A 1 3   ? 25.719   3.298   29.162  1.00 10.00 ?  560 SER I O    560 SER I O    1 	1
ATOM 28    C CB   . SER A 1 3   ? 25.603   5.825   27.723  1.00 10.00 ?  560 SER I CB   560 SER I CB   1 	1
ATOM 29    O OG   . SER A 1 3   ? 26.465   6.922   27.456  1.00 10.00 ?  560 SER I OG   560 SER I OG   1 	1
ATOM 30    H H    . SER A 1 3   ? 27.392   6.235   29.440  1.00 10.00 ?  560 SER I H    560 SER I HN   1 	1
ATOM 31    H HG   . SER A 1 3   ? 26.059   7.734   27.791  1.00 10.00 ?  560 SER I HG   560 SER I HG   1 	1
ATOM 32    N N    . SER A 1 4   ? 23.938   4.045   30.337  1.00 10.00 ?  561 SER I N    561 SER I N    1 	1
ATOM 33    C CA   . SER A 1 4   ? 23.484   2.717   30.759  1.00 10.00 ?  561 SER I CA   561 SER I CA   1 	1
ATOM 34    C C    . SER A 1 4   ? 24.574   1.972   31.534  1.00 10.00 ?  561 SER I C    561 SER I C    1 	1
ATOM 35    O O    . SER A 1 4   ? 24.558   0.744   31.616  1.00 10.00 ?  561 SER I O    561 SER I O    1 	1
ATOM 36    C CB   . SER A 1 4   ? 23.014   1.885   29.558  1.00 10.00 ?  561 SER I CB   561 SER I CB   1 	1
ATOM 37    O OG   . SER A 1 4   ? 21.864   2.454   28.949  1.00 10.00 ?  561 SER I OG   561 SER I OG   1 	1
ATOM 38    H H    . SER A 1 4   ? 23.428   4.831   30.629  1.00 10.00 ?  561 SER I H    561 SER I HN   1 	1
ATOM 39    H HG   . SER A 1 4   ? 21.249   2.739   29.635  1.00 10.00 ?  561 SER I HG   561 SER I HG   1 	1
ATOM 40    N N    . SER A 1 5   ? 25.511   2.730   32.109  1.00 10.00 ?  562 SER I N    562 SER I N    1 	1
ATOM 41    C CA   . SER A 1 5   ? 26.625   2.161   32.865  1.00 10.00 ?  562 SER I CA   562 SER I CA   1 	1
ATOM 42    C C    . SER A 1 5   ? 27.487   1.249   31.988  1.00 10.00 ?  562 SER I C    562 SER I C    1 	1
ATOM 43    O O    . SER A 1 5   ? 28.131   0.322   32.479  1.00 10.00 ?  562 SER I O    562 SER I O    1 	1
ATOM 44    C CB   . SER A 1 5   ? 26.135   1.408   34.108  1.00 10.00 ?  562 SER I CB   562 SER I CB   1 	1
ATOM 45    O OG   . SER A 1 5   ? 25.613   2.299   35.080  1.00 10.00 ?  562 SER I OG   562 SER I OG   1 	1
ATOM 46    H H    . SER A 1 5   ? 25.446   3.704   32.025  1.00 10.00 ?  562 SER I H    562 SER I HN   1 	1
ATOM 47    H HG   . SER A 1 5   ? 24.882   2.801   34.694  1.00 10.00 ?  562 SER I HG   562 SER I HG   1 	1
ATOM 48    N N    . HIS A 1 6   ? 27.498   1.520   30.690  1.00 10.00 ?  563 HIS I N    563 HIS I N    1 	1
ATOM 49    C CA   . HIS A 1 6   ? 28.276   0.729   29.752  1.00 10.00 ?  563 HIS I CA   563 HIS I CA   1 	1
ATOM 50    C C    . HIS A 1 6   ? 29.120   1.639   28.870  1.00 10.00 ?  563 HIS I C    563 HIS I C    1 	1
ATOM 51    O O    . HIS A 1 6   ? 28.693   2.733   28.503  1.00 10.00 ?  563 HIS I O    563 HIS I O    1 	1
ATOM 52    C CB   . HIS A 1 6   ? 27.352   -0.130  28.884  1.00 10.00 ?  563 HIS I CB   563 HIS I CB   1 	1
ATOM 53    C CG   . HIS A 1 6   ? 28.055   -1.234  28.155  1.00 10.00 ?  563 HIS I CG   563 HIS I CG   1 	1
ATOM 54    N ND1  . HIS A 1 6   ? 28.374   -1.196  26.814  1.00 10.00 ?  563 HIS I ND1  563 HIS I ND1  1 	1
ATOM 55    C CD2  . HIS A 1 6   ? 28.500   -2.434  28.607  1.00 10.00 ?  563 HIS I CD2  563 HIS I CD2  1 	1
ATOM 56    C CE1  . HIS A 1 6   ? 28.991   -2.344  26.504  1.00 10.00 ?  563 HIS I CE1  563 HIS I CE1  1 	1
ATOM 57    N NE2  . HIS A 1 6   ? 29.092   -3.132  27.560  1.00 10.00 ?  563 HIS I NE2  563 HIS I NE2  1 	1
ATOM 58    H H    . HIS A 1 6   ? 26.965   2.273   30.351  1.00 10.00 ?  563 HIS I H    563 HIS I HN   1 	1
ATOM 59    H HD1  . HIS A 1 6   ? 28.179   -0.461  26.193  1.00 10.00 ?  563 HIS I HD1  563 HIS I HD1  1 	1
ATOM 60    N N    . HIS A 1 7   ? 30.321   1.190   28.542  1.00 10.00 ?  564 HIS I N    564 HIS I N    1 	1
ATOM 61    C CA   . HIS A 1 7   ? 31.217   1.966   27.701  1.00 10.00 ?  564 HIS I CA   564 HIS I CA   1 	1
ATOM 62    C C    . HIS A 1 7   ? 31.371   1.301   26.338  1.00 10.00 ?  564 HIS I C    564 HIS I C    1 	1
ATOM 63    O O    . HIS A 1 7   ? 31.687   0.112   26.258  1.00 10.00 ?  564 HIS I O    564 HIS I O    1 	1
ATOM 64    C CB   . HIS A 1 7   ? 32.586   2.124   28.375  1.00 10.00 ?  564 HIS I CB   564 HIS I CB   1 	1
ATOM 65    C CG   . HIS A 1 7   ? 33.486   3.110   27.692  1.00 10.00 ?  564 HIS I CG   564 HIS I CG   1 	1
ATOM 66    N ND1  . HIS A 1 7   ? 33.338   4.474   27.784  1.00 10.00 ?  564 HIS I ND1  564 HIS I ND1  1 	1
ATOM 67    C CD2  . HIS A 1 7   ? 34.564   2.905   26.893  1.00 10.00 ?  564 HIS I CD2  564 HIS I CD2  1 	1
ATOM 68    C CE1  . HIS A 1 7   ? 34.300   5.045   27.049  1.00 10.00 ?  564 HIS I CE1  564 HIS I CE1  1 	1
ATOM 69    N NE2  . HIS A 1 7   ? 35.075   4.134   26.487  1.00 10.00 ?  564 HIS I NE2  564 HIS I NE2  1 	1
ATOM 70    H H    . HIS A 1 7   ? 30.611   0.308   28.863  1.00 10.00 ?  564 HIS I H    564 HIS I HN   1 	1
ATOM 71    H HD1  . HIS A 1 7   ? 32.645   4.948   28.294  1.00 10.00 ?  564 HIS I HD1  564 HIS I HD1  1 	1
ATOM 72    N N    . PRO A 1 8   ? 31.127   2.055   25.253  1.00 10.00 ?  565 PRO I N    565 PRO I N    1 	1
ATOM 73    C CA   . PRO A 1 8   ? 31.247   1.541   23.885  1.00 10.00 ?  565 PRO I CA   565 PRO I CA   1 	1
ATOM 74    C C    . PRO A 1 8   ? 32.663   1.054   23.598  1.00 10.00 ?  565 PRO I C    565 PRO I C    1 	1
ATOM 75    O O    . PRO A 1 8   ? 33.594   1.854   23.477  1.00 10.00 ?  565 PRO I O    565 PRO I O    1 	1
ATOM 76    C CB   . PRO A 1 8   ? 30.926   2.760   23.010  1.00 10.00 ?  565 PRO I CB   565 PRO I CB   1 	1
ATOM 77    C CG   . PRO A 1 8   ? 30.155   3.672   23.897  1.00 10.00 ?  565 PRO I CG   565 PRO I CG   1 	1
ATOM 78    C CD   . PRO A 1 8   ? 30.706   3.465   25.276  1.00 10.00 ?  565 PRO I CD   565 PRO I CD   1 	1
ATOM 79    N N    . GLY A 1 9   ? 32.821   -0.255  23.505  1.00 10.00 ?  566 GLY I N    566 GLY I N    1 	1
ATOM 80    C CA   . GLY A 1 9   ? 34.122   -0.824  23.240  1.00 10.00 ?  566 GLY I CA   566 GLY I CA   1 	1
ATOM 81    C C    . GLY A 1 9   ? 34.395   -0.953  21.758  1.00 10.00 ?  566 GLY I C    566 GLY I C    1 	1
ATOM 82    O O    . GLY A 1 9   ? 35.221   -0.221  21.209  1.00 10.00 ?  566 GLY I O    566 GLY I O    1 	1
ATOM 83    H H    . GLY A 1 9   ? 32.044   -0.845  23.619  1.00 10.00 ?  566 GLY I H    566 GLY I HN   1 	1
ATOM 84    N N    . ILE A 1 10  ? 33.687   -1.865  21.106  1.00 10.00 ?  567 ILE I N    567 ILE I N    1 	1
ATOM 85    C CA   . ILE A 1 10  ? 33.871   -2.093  19.679  1.00 10.00 ?  567 ILE I CA   567 ILE I CA   1 	1
ATOM 86    C C    . ILE A 1 10  ? 32.537   -2.362  18.979  1.00 10.00 ?  567 ILE I C    567 ILE I C    1 	1
ATOM 87    O O    . ILE A 1 10  ? 32.256   -1.789  17.925  1.00 10.00 ?  567 ILE I O    567 ILE I O    1 	1
ATOM 88    C CB   . ILE A 1 10  ? 34.885   -3.232  19.394  1.00 10.00 ?  567 ILE I CB   567 ILE I CB   1 	1
ATOM 89    C CG1  . ILE A 1 10  ? 35.028   -3.493  17.890  1.00 10.00 ?  567 ILE I CG1  567 ILE I CG1  1 	1
ATOM 90    C CG2  . ILE A 1 10  ? 34.519   -4.509  20.138  1.00 10.00 ?  567 ILE I CG2  567 ILE I CG2  1 	1
ATOM 91    C CD1  . ILE A 1 10  ? 35.746   -2.390  17.139  1.00 10.00 ?  567 ILE I CD1  567 ILE I CD1  1 	1
ATOM 92    H H    . ILE A 1 10  ? 33.010   -2.385  21.594  1.00 10.00 ?  567 ILE I H    567 ILE I HN   1 	1
ATOM 93    N N    . ALA A 1 11  ? 31.709   -3.211  19.577  1.00 10.00 ?  568 ALA I N    568 ALA I N    1 	1
ATOM 94    C CA   . ALA A 1 11  ? 30.415   -3.547  19.001  1.00 10.00 ?  568 ALA I CA   568 ALA I CA   1 	1
ATOM 95    C C    . ALA A 1 11  ? 29.430   -3.942  20.093  1.00 10.00 ?  568 ALA I C    568 ALA I C    1 	1
ATOM 96    O O    . ALA A 1 11  ? 29.815   -4.547  21.092  1.00 10.00 ?  568 ALA I O    568 ALA I O    1 	1
ATOM 97    C CB   . ALA A 1 11  ? 30.568   -4.678  17.995  1.00 10.00 ?  568 ALA I CB   568 ALA I CB   1 	1
ATOM 98    H H    . ALA A 1 11  ? 31.974   -3.627  20.425  1.00 10.00 ?  568 ALA I H    568 ALA I HN   1 	1
ATOM 99    N N    . GLU A 1 12  ? 28.162   -3.598  19.902  1.00 10.00 ?  569 GLU I N    569 GLU I N    1 	1
ATOM 100   C CA   . GLU A 1 12  ? 27.134   -3.928  20.878  1.00 10.00 ?  569 GLU I CA   569 GLU I CA   1 	1
ATOM 101   C C    . GLU A 1 12  ? 26.373   -5.179  20.462  1.00 10.00 ?  569 GLU I C    569 GLU I C    1 	1
ATOM 102   O O    . GLU A 1 12  ? 26.008   -5.338  19.292  1.00 10.00 ?  569 GLU I O    569 GLU I O    1 	1
ATOM 103   C CB   . GLU A 1 12  ? 26.164   -2.761  21.069  1.00 10.00 ?  569 GLU I CB   569 GLU I CB   1 	1
ATOM 104   C CG   . GLU A 1 12  ? 26.777   -1.548  21.748  1.00 10.00 ?  569 GLU I CG   569 GLU I CG   1 	1
ATOM 105   C CD   . GLU A 1 12  ? 27.530   -1.907  23.014  1.00 10.00 ?  569 GLU I CD   569 GLU I CD   1 	1
ATOM 106   O OE1  . GLU A 1 12  ? 28.760   -1.686  23.061  1.00 10.00 ?  569 GLU I OE1  569 GLU I OE1  1 	1
ATOM 107   O OE2  . GLU A 1 12  ? 26.894   -2.415  23.961  1.00 10.00 -1 569 GLU I OE2  569 GLU I OE2  1 	1
ATOM 108   H H    . GLU A 1 12  ? 27.911   -3.119  19.085  1.00 10.00 ?  569 GLU I H    569 GLU I HN   1 	1
ATOM 109   N N    . PHE A 1 13  ? 26.142   -6.061  21.422  1.00 10.00 ?  570 PHE I N    570 PHE I N    1 	1
ATOM 110   C CA   . PHE A 1 13  ? 25.424   -7.298  21.169  1.00 10.00 ?  570 PHE I CA   570 PHE I CA   1 	1
ATOM 111   C C    . PHE A 1 13  ? 24.008   -7.200  21.723  1.00 10.00 ?  570 PHE I C    570 PHE I C    1 	1
ATOM 112   O O    . PHE A 1 13  ? 23.818   -6.991  22.923  1.00 10.00 ?  570 PHE I O    570 PHE I O    1 	1
ATOM 113   C CB   . PHE A 1 13  ? 26.163   -8.486  21.795  1.00 10.00 ?  570 PHE I CB   570 PHE I CB   1 	1
ATOM 114   C CG   . PHE A 1 13  ? 25.650   -9.828  21.353  1.00 10.00 ?  570 PHE I CG   570 PHE I CG   1 	1
ATOM 115   C CD1  . PHE A 1 13  ? 25.882   -10.284 20.063  1.00 10.00 ?  570 PHE I CD1  570 PHE I CD1  1 	1
ATOM 116   C CD2  . PHE A 1 13  ? 24.937   -10.634 22.226  1.00 10.00 ?  570 PHE I CD2  570 PHE I CD2  1 	1
ATOM 117   C CE1  . PHE A 1 13  ? 25.411   -11.517 19.653  1.00 10.00 ?  570 PHE I CE1  570 PHE I CE1  1 	1
ATOM 118   C CE2  . PHE A 1 13  ? 24.464   -11.868 21.824  1.00 10.00 ?  570 PHE I CE2  570 PHE I CE2  1 	1
ATOM 119   C CZ   . PHE A 1 13  ? 24.701   -12.310 20.535  1.00 10.00 ?  570 PHE I CZ   570 PHE I CZ   1 	1
ATOM 120   H H    . PHE A 1 13  ? 26.461   -5.872  22.330  1.00 10.00 ?  570 PHE I H    570 PHE I HN   1 	1
ATOM 121   N N    . PRO A 1 14  ? 22.998   -7.330  20.849  1.00 10.00 ?  571 PRO I N    571 PRO I N    1 	1
ATOM 122   C CA   . PRO A 1 14  ? 21.585   -7.253  21.242  1.00 10.00 ?  571 PRO I CA   571 PRO I CA   1 	1
ATOM 123   C C    . PRO A 1 14  ? 21.187   -8.377  22.196  1.00 10.00 ?  571 PRO I C    571 PRO I C    1 	1
ATOM 124   O O    . PRO A 1 14  ? 21.115   -9.544  21.807  1.00 10.00 ?  571 PRO I O    571 PRO I O    1 	1
ATOM 125   C CB   . PRO A 1 14  ? 20.829   -7.394  19.914  1.00 10.00 ?  571 PRO I CB   571 PRO I CB   1 	1
ATOM 126   C CG   . PRO A 1 14  ? 21.836   -7.092  18.857  1.00 10.00 ?  571 PRO I CG   571 PRO I CG   1 	1
ATOM 127   C CD   . PRO A 1 14  ? 23.150   -7.562  19.403  1.00 10.00 ?  571 PRO I CD   571 PRO I CD   1 	1
ATOM 128   N N    . SER A 1 15  ? 20.931   -8.018  23.445  1.00 10.00 ?  572 SER I N    572 SER I N    1 	1
ATOM 129   C CA   . SER A 1 15  ? 20.541   -8.988  24.457  1.00 10.00 ?  572 SER I CA   572 SER I CA   1 	1
ATOM 130   C C    . SER A 1 15  ? 19.042   -8.918  24.742  1.00 10.00 ?  572 SER I C    572 SER I C    1 	1
ATOM 131   O O    . SER A 1 15  ? 18.492   -9.768  25.444  1.00 10.00 ?  572 SER I O    572 SER I O    1 	1
ATOM 132   C CB   . SER A 1 15  ? 21.333   -8.735  25.739  1.00 10.00 ?  572 SER I CB   572 SER I CB   1 	1
ATOM 133   O OG   . SER A 1 15  ? 22.272   -7.686  25.548  1.00 10.00 ?  572 SER I OG   572 SER I OG   1 	1
ATOM 134   H H    . SER A 1 15  ? 21.014   -7.073  23.699  1.00 10.00 ?  572 SER I H    572 SER I HN   1 	1
ATOM 135   H HG   . SER A 1 15  ? 22.959   -7.981  24.939  1.00 10.00 ?  572 SER I HG   572 SER I HG   1 	1
ATOM 136   N N    . ARG A 1 16  ? 18.384   -7.903  24.185  1.00 10.00 ?  573 ARG I N    573 ARG I N    1 	1
ATOM 137   C CA   . ARG A 1 16  ? 16.949   -7.721  24.378  1.00 10.00 ?  573 ARG I CA   573 ARG I CA   1 	1
ATOM 138   C C    . ARG A 1 16  ? 16.163   -8.853  23.725  1.00 10.00 ?  573 ARG I C    573 ARG I C    1 	1
ATOM 139   O O    . ARG A 1 16  ? 15.158   -9.311  24.265  1.00 10.00 ?  573 ARG I O    573 ARG I O    1 	1
ATOM 140   C CB   . ARG A 1 16  ? 16.494   -6.368  23.822  1.00 10.00 ?  573 ARG I CB   573 ARG I CB   1 	1
ATOM 141   C CG   . ARG A 1 16  ? 14.984   -6.159  23.812  1.00 10.00 ?  573 ARG I CG   573 ARG I CG   1 	1
ATOM 142   C CD   . ARG A 1 16  ? 14.443   -5.822  25.194  1.00 10.00 ?  573 ARG I CD   573 ARG I CD   1 	1
ATOM 143   N NE   . ARG A 1 16  ? 14.393   -6.983  26.087  1.00 10.00 ?  573 ARG I NE   573 ARG I NE   1 	1
ATOM 144   C CZ   . ARG A 1 16  ? 14.236   -6.897  27.410  1.00 10.00 ?  573 ARG I CZ   573 ARG I CZ   1 	1
ATOM 145   N NH1  . ARG A 1 16  ? 14.109   -5.710  27.992  1.00 10.00 1  573 ARG I NH1  573 ARG I NH1  1 	1
ATOM 146   N NH2  . ARG A 1 16  ? 14.207   -7.998  28.154  1.00 10.00 ?  573 ARG I NH2  573 ARG I NH2  1 	1
ATOM 147   H H    . ARG A 1 16  ? 18.878   -7.258  23.636  1.00 10.00 ?  573 ARG I H    573 ARG I HN   1 	1
ATOM 148   H HE   . ARG A 1 16  ? 14.478   -7.875  25.676  1.00 10.00 ?  573 ARG I HE   573 ARG I HE   1 	1
ATOM 149   H HH11 . ARG A 1 16  ? 14.134   -4.872  27.442  1.00 10.00 ?  573 ARG I HH11 573 ARG I HH11 1 	1
ATOM 150   H HH12 . ARG A 1 16  ? 13.989   -5.647  28.986  1.00 10.00 ?  573 ARG I HH12 573 ARG I HH12 1 	1
ATOM 151   H HH21 . ARG A 1 16  ? 14.089   -7.931  29.151  1.00 10.00 ?  573 ARG I HH21 573 ARG I HH21 1 	1
ATOM 152   H HH22 . ARG A 1 16  ? 14.305   -8.902  27.726  1.00 10.00 ?  573 ARG I HH22 573 ARG I HH22 1 	1
ATOM 153   N N    . GLY A 1 17  ? 16.613   -9.277  22.553  1.00 10.00 ?  574 GLY I N    574 GLY I N    1 	1
ATOM 154   C CA   . GLY A 1 17  ? 15.954   -10.358 21.848  1.00 10.00 ?  574 GLY I CA   574 GLY I CA   1 	1
ATOM 155   C C    . GLY A 1 17  ? 14.831   -9.876  20.956  1.00 10.00 ?  574 GLY I C    574 GLY I C    1 	1
ATOM 156   O O    . GLY A 1 17  ? 13.940   -10.645 20.596  1.00 10.00 ?  574 GLY I O    574 GLY I O    1 	1
ATOM 157   H H    . GLY A 1 17  ? 17.398   -8.843  22.160  1.00 10.00 ?  574 GLY I H    574 GLY I HN   1 	1
ATOM 158   N N    . LYS A 1 18  ? 14.871   -8.601  20.599  1.00 10.00 ?  575 LYS I N    575 LYS I N    1 	1
ATOM 159   C CA   . LYS A 1 18  ? 13.844   -8.017  19.743  1.00 10.00 ?  575 LYS I CA   575 LYS I CA   1 	1
ATOM 160   C C    . LYS A 1 18  ? 14.434   -7.575  18.410  1.00 10.00 ?  575 LYS I C    575 LYS I C    1 	1
ATOM 161   O O    . LYS A 1 18  ? 13.874   -6.723  17.713  1.00 10.00 ?  575 LYS I O    575 LYS I O    1 	1
ATOM 162   C CB   . LYS A 1 18  ? 13.145   -6.849  20.448  1.00 10.00 ?  575 LYS I CB   575 LYS I CB   1 	1
ATOM 163   C CG   . LYS A 1 18  ? 11.784   -7.202  21.035  1.00 10.00 ?  575 LYS I CG   575 LYS I CG   1 	1
ATOM 164   C CD   . LYS A 1 18  ? 11.893   -8.282  22.102  1.00 10.00 ?  575 LYS I CD   575 LYS I CD   1 	1
ATOM 165   C CE   . LYS A 1 18  ? 10.528   -8.830  22.481  1.00 10.00 ?  575 LYS I CE   575 LYS I CE   1 	1
ATOM 166   N NZ   . LYS A 1 18  ? 9.891    -9.573  21.360  1.00 10.00 1  575 LYS I NZ   575 LYS I NZ   1 	1
ATOM 167   H H    . LYS A 1 18  ? 15.613   -8.038  20.916  1.00 10.00 ?  575 LYS I H    575 LYS I HN   1 	1
ATOM 168   H HZ1  . LYS A 1 18  ? 8.904    -9.801  21.600  1.00 10.00 ?  575 LYS I HZ1  575 LYS I HZ1  1 	1
ATOM 169   H HZ2  . LYS A 1 18  ? 10.403   -10.459 21.178  1.00 10.00 ?  575 LYS I HZ2  575 LYS I HZ2  1 	1
ATOM 170   H HZ3  . LYS A 1 18  ? 9.903    -8.998  20.493  1.00 10.00 ?  575 LYS I HZ3  575 LYS I HZ3  1 	1
ATOM 171   N N    . SER A 1 19  ? 15.568   -8.168  18.057  1.00 10.00 ?  576 SER I N    576 SER I N    1 	1
ATOM 172   C CA   . SER A 1 19  ? 16.247   -7.847  16.810  1.00 10.00 ?  576 SER I CA   576 SER I CA   1 	1
ATOM 173   C C    . SER A 1 19  ? 15.622   -8.608  15.646  1.00 10.00 ?  576 SER I C    576 SER I C    1 	1
ATOM 174   O O    . SER A 1 19  ? 16.254   -9.467  15.027  1.00 10.00 ?  576 SER I O    576 SER I O    1 	1
ATOM 175   C CB   . SER A 1 19  ? 17.735   -8.176  16.926  1.00 10.00 ?  576 SER I CB   576 SER I CB   1 	1
ATOM 176   O OG   . SER A 1 19  ? 18.245   -7.752  18.180  1.00 10.00 ?  576 SER I OG   576 SER I OG   1 	1
ATOM 177   H H    . SER A 1 19  ? 15.959   -8.841  18.652  1.00 10.00 ?  576 SER I H    576 SER I HN   1 	1
ATOM 178   H HG   . SER A 1 19  ? 19.133   -7.399  18.056  1.00 10.00 ?  576 SER I HG   576 SER I HG   1 	1
ATOM 179   N N    . SER A 1 20  ? 14.369   -8.287  15.358  1.00 10.00 ?  577 SER I N    577 SER I N    1 	1
ATOM 180   C CA   . SER A 1 20  ? 13.641   -8.931  14.277  1.00 10.00 ?  577 SER I CA   577 SER I CA   1 	1
ATOM 181   C C    . SER A 1 20  ? 13.969   -8.279  12.934  1.00 10.00 ?  577 SER I C    577 SER I C    1 	1
ATOM 182   O O    . SER A 1 20  ? 13.330   -8.561  11.919  1.00 10.00 ?  577 SER I O    577 SER I O    1 	1
ATOM 183   C CB   . SER A 1 20  ? 12.141   -8.863  14.563  1.00 10.00 ?  577 SER I CB   577 SER I CB   1 	1
ATOM 184   O OG   . SER A 1 20  ? 11.902   -8.994  15.957  1.00 10.00 ?  577 SER I OG   577 SER I OG   1 	1
ATOM 185   H H    . SER A 1 20  ? 13.916   -7.600  15.895  1.00 10.00 ?  577 SER I H    577 SER I HN   1 	1
ATOM 186   H HG   . SER A 1 20  ? 12.530   -9.626  16.326  1.00 10.00 ?  577 SER I HG   577 SER I HG   1 	1
ATOM 187   N N    . SER A 1 21  ? 14.982   -7.421  12.938  1.00 10.00 ?  578 SER I N    578 SER I N    1 	1
ATOM 188   C CA   . SER A 1 21  ? 15.412   -6.722  11.739  1.00 10.00 ?  578 SER I CA   578 SER I CA   1 	1
ATOM 189   C C    . SER A 1 21  ? 16.343   -7.589  10.889  1.00 10.00 ?  578 SER I C    578 SER I C    1 	1
ATOM 190   O O    . SER A 1 21  ? 16.759   -7.189  9.801   1.00 10.00 ?  578 SER I O    578 SER I O    1 	1
ATOM 191   C CB   . SER A 1 21  ? 16.120   -5.431  12.140  1.00 10.00 ?  578 SER I CB   578 SER I CB   1 	1
ATOM 192   O OG   . SER A 1 21  ? 16.166   -5.303  13.555  1.00 10.00 ?  578 SER I OG   578 SER I OG   1 	1
ATOM 193   H H    . SER A 1 21  ? 15.453   -7.243  13.779  1.00 10.00 ?  578 SER I H    578 SER I HN   1 	1
ATOM 194   H HG   . SER A 1 21  ? 16.620   -4.481  13.782  1.00 10.00 ?  578 SER I HG   578 SER I HG   1 	1
ATOM 195   N N    . TYR A 1 22  ? 16.674   -8.770  11.396  1.00 10.00 ?  579 TYR I N    579 TYR I N    1 	1
ATOM 196   C CA   . TYR A 1 22  ? 17.547   -9.691  10.683  1.00 10.00 ?  579 TYR I CA   579 TYR I CA   1 	1
ATOM 197   C C    . TYR A 1 22  ? 16.803   -10.965 10.318  1.00 10.00 ?  579 TYR I C    579 TYR I C    1 	1
ATOM 198   O O    . TYR A 1 22  ? 15.973   -11.451 11.087  1.00 10.00 ?  579 TYR I O    579 TYR I O    1 	1
ATOM 199   C CB   . TYR A 1 22  ? 18.776   -10.040 11.523  1.00 10.00 ?  579 TYR I CB   579 TYR I CB   1 	1
ATOM 200   C CG   . TYR A 1 22  ? 19.855   -8.983  11.529  1.00 10.00 ?  579 TYR I CG   579 TYR I CG   1 	1
ATOM 201   C CD1  . TYR A 1 22  ? 20.364   -8.493  12.724  1.00 10.00 ?  579 TYR I CD1  579 TYR I CD1  1 	1
ATOM 202   C CD2  . TYR A 1 22  ? 20.373   -8.480  10.342  1.00 10.00 ?  579 TYR I CD2  579 TYR I CD2  1 	1
ATOM 203   C CE1  . TYR A 1 22  ? 21.356   -7.532  12.739  1.00 10.00 ?  579 TYR I CE1  579 TYR I CE1  1 	1
ATOM 204   C CE2  . TYR A 1 22  ? 21.365   -7.518  10.348  1.00 10.00 ?  579 TYR I CE2  579 TYR I CE2  1 	1
ATOM 205   C CZ   . TYR A 1 22  ? 21.854   -7.048  11.548  1.00 10.00 ?  579 TYR I CZ   579 TYR I CZ   1 	1
ATOM 206   O OH   . TYR A 1 22  ? 22.837   -6.079  11.557  1.00 10.00 ?  579 TYR I OH   579 TYR I OH   1 	1
ATOM 207   H H    . TYR A 1 22  ? 16.318   -9.031  12.270  1.00 10.00 ?  579 TYR I H    579 TYR I HN   1 	1
ATOM 208   H HH   . TYR A 1 22  ? 23.718   -6.499  11.584  1.00 10.00 ?  579 TYR I HH   579 TYR I HH   1 	1
ATOM 209   N N    . SER A 1 23  ? 17.096   -11.496 9.142   1.00 10.00 ?  580 SER I N    580 SER I N    1 	1
ATOM 210   C CA   . SER A 1 23  ? 16.460   -12.717 8.676   1.00 10.00 ?  580 SER I CA   580 SER I CA   1 	1
ATOM 211   C C    . SER A 1 23  ? 17.308   -13.946 9.008   1.00 10.00 ?  580 SER I C    580 SER I C    1 	1
ATOM 212   O O    . SER A 1 23  ? 16.792   -15.061 9.108   1.00 10.00 ?  580 SER I O    580 SER I O    1 	1
ATOM 213   C CB   . SER A 1 23  ? 16.221   -12.622 7.168   1.00 10.00 ?  580 SER I CB   580 SER I CB   1 	1
ATOM 214   O OG   . SER A 1 23  ? 16.998   -11.570 6.607   1.00 10.00 ?  580 SER I OG   580 SER I OG   1 	1
ATOM 215   H H    . SER A 1 23  ? 17.745   -11.047 8.559   1.00 10.00 ?  580 SER I H    580 SER I HN   1 	1
ATOM 216   H HG   . SER A 1 23  ? 16.498   -10.741 6.653   1.00 10.00 ?  580 SER I HG   580 SER I HG   1 	1
ATOM 217   N N    . LYS A 1 24  ? 18.606   -13.732 9.192   1.00 10.00 ?  581 LYS I N    581 LYS I N    1 	1
ATOM 218   C CA   . LYS A 1 24  ? 19.527   -14.819 9.505   1.00 10.00 ?  581 LYS I CA   581 LYS I CA   1 	1
ATOM 219   C C    . LYS A 1 24  ? 19.540   -15.111 10.998  1.00 10.00 ?  581 LYS I C    581 LYS I C    1 	1
ATOM 220   O O    . LYS A 1 24  ? 19.848   -14.238 11.809  1.00 10.00 ?  581 LYS I O    581 LYS I O    1 	1
ATOM 221   C CB   . LYS A 1 24  ? 20.944   -14.492 9.024   1.00 10.00 ?  581 LYS I CB   581 LYS I CB   1 	1
ATOM 222   C CG   . LYS A 1 24  ? 21.104   -14.436 7.512   1.00 10.00 ?  581 LYS I CG   581 LYS I CG   1 	1
ATOM 223   C CD   . LYS A 1 24  ? 20.946   -15.811 6.877   1.00 10.00 ?  581 LYS I CD   581 LYS I CD   1 	1
ATOM 224   C CE   . LYS A 1 24  ? 22.034   -16.769 7.335   1.00 10.00 ?  581 LYS I CE   581 LYS I CE   1 	1
ATOM 225   N NZ   . LYS A 1 24  ? 22.025   -18.029 6.549   1.00 10.00 1  581 LYS I NZ   581 LYS I NZ   1 	1
ATOM 226   H H    . LYS A 1 24  ? 18.951   -12.821 9.126   1.00 10.00 ?  581 LYS I H    581 LYS I HN   1 	1
ATOM 227   H HZ1  . LYS A 1 24  ? 22.711   -18.702 6.943   1.00 10.00 ?  581 LYS I HZ1  581 LYS I HZ1  1 	1
ATOM 228   H HZ2  . LYS A 1 24  ? 22.278   -17.834 5.558   1.00 10.00 ?  581 LYS I HZ2  581 LYS I HZ2  1 	1
ATOM 229   H HZ3  . LYS A 1 24  ? 21.079   -18.459 6.573   1.00 10.00 ?  581 LYS I HZ3  581 LYS I HZ3  1 	1
ATOM 230   N N    . GLN A 1 25  ? 19.206   -16.340 11.354  1.00 10.00 ?  582 GLN I N    582 GLN I N    1 	1
ATOM 231   C CA   . GLN A 1 25  ? 19.176   -16.753 12.748  1.00 10.00 ?  582 GLN I CA   582 GLN I CA   1 	1
ATOM 232   C C    . GLN A 1 25  ? 20.374   -17.649 13.048  1.00 10.00 ?  582 GLN I C    582 GLN I C    1 	1
ATOM 233   O O    . GLN A 1 25  ? 20.699   -18.540 12.257  1.00 10.00 ?  582 GLN I O    582 GLN I O    1 	1
ATOM 234   C CB   . GLN A 1 25  ? 17.868   -17.494 13.036  1.00 10.00 ?  582 GLN I CB   582 GLN I CB   1 	1
ATOM 235   C CG   . GLN A 1 25  ? 17.407   -17.417 14.481  1.00 10.00 ?  582 GLN I CG   582 GLN I CG   1 	1
ATOM 236   C CD   . GLN A 1 25  ? 15.999   -17.954 14.673  1.00 10.00 ?  582 GLN I CD   582 GLN I CD   1 	1
ATOM 237   O OE1  . GLN A 1 25  ? 15.672   -18.507 15.725  1.00 10.00 ?  582 GLN I OE1  582 GLN I OE1  1 	1
ATOM 238   N NE2  . GLN A 1 25  ? 15.156   -17.797 13.663  1.00 10.00 ?  582 GLN I NE2  582 GLN I NE2  1 	1
ATOM 239   H H    . GLN A 1 25  ? 18.980   -16.995 10.659  1.00 10.00 ?  582 GLN I H    582 GLN I HN   1 	1
ATOM 240   H HE21 . GLN A 1 25  ? 15.480   -17.346 12.850  1.00 10.00 ?  582 GLN I HE21 582 GLN I HE21 1 	1
ATOM 241   H HE22 . GLN A 1 25  ? 14.244   -18.148 13.758  1.00 10.00 ?  582 GLN I HE22 582 GLN I HE22 1 	1
ATOM 242   N N    . PHE A 1 26  ? 21.038   -17.408 14.174  1.00 10.00 ?  583 PHE I N    583 PHE I N    1 	1
ATOM 243   C CA   . PHE A 1 26  ? 22.205   -18.197 14.550  1.00 10.00 ?  583 PHE I CA   583 PHE I CA   1 	1
ATOM 244   C C    . PHE A 1 26  ? 22.245   -18.462 16.053  1.00 10.00 ?  583 PHE I C    583 PHE I C    1 	1
ATOM 245   O O    . PHE A 1 26  ? 21.829   -17.622 16.856  1.00 10.00 ?  583 PHE I O    583 PHE I O    1 	1
ATOM 246   C CB   . PHE A 1 26  ? 23.493   -17.495 14.102  1.00 10.00 ?  583 PHE I CB   583 PHE I CB   1 	1
ATOM 247   C CG   . PHE A 1 26  ? 24.545   -18.431 13.575  1.00 10.00 ?  583 PHE I CG   583 PHE I CG   1 	1
ATOM 248   C CD1  . PHE A 1 26  ? 24.534   -18.829 12.248  1.00 10.00 ?  583 PHE I CD1  583 PHE I CD1  1 	1
ATOM 249   C CD2  . PHE A 1 26  ? 25.544   -18.913 14.404  1.00 10.00 ?  583 PHE I CD2  583 PHE I CD2  1 	1
ATOM 250   C CE1  . PHE A 1 26  ? 25.496   -19.691 11.758  1.00 10.00 ?  583 PHE I CE1  583 PHE I CE1  1 	1
ATOM 251   C CE2  . PHE A 1 26  ? 26.510   -19.776 13.922  1.00 10.00 ?  583 PHE I CE2  583 PHE I CE2  1 	1
ATOM 252   C CZ   . PHE A 1 26  ? 26.486   -20.166 12.597  1.00 10.00 ?  583 PHE I CZ   583 PHE I CZ   1 	1
ATOM 253   H H    . PHE A 1 26  ? 20.733   -16.686 14.769  1.00 10.00 ?  583 PHE I H    583 PHE I HN   1 	1
ATOM 254   N N    . THR A 1 27  ? 22.751   -19.629 16.424  1.00 10.00 ?  584 THR I N    584 THR I N    1 	1
ATOM 255   C CA   . THR A 1 27  ? 22.860   -20.022 17.820  1.00 10.00 ?  584 THR I CA   584 THR I CA   1 	1
ATOM 256   C C    . THR A 1 27  ? 24.319   -19.973 18.284  1.00 10.00 ?  584 THR I C    584 THR I C    1 	1
ATOM 257   O O    . THR A 1 27  ? 25.215   -20.483 17.606  1.00 10.00 ?  584 THR I O    584 THR I O    1 	1
ATOM 258   C CB   . THR A 1 27  ? 22.312   -21.452 18.027  1.00 10.00 ?  584 THR I CB   584 THR I CB   1 	1
ATOM 259   O OG1  . THR A 1 27  ? 20.999   -21.554 17.454  1.00 10.00 ?  584 THR I OG1  584 THR I OG1  1 	1
ATOM 260   C CG2  . THR A 1 27  ? 22.245   -21.806 19.505  1.00 10.00 ?  584 THR I CG2  584 THR I CG2  1 	1
ATOM 261   H H    . THR A 1 27  ? 23.053   -20.254 15.733  1.00 10.00 ?  584 THR I H    584 THR I HN   1 	1
ATOM 262   H HG1  . THR A 1 27  ? 20.360   -21.108 18.033  1.00 10.00 ?  584 THR I HG1  584 THR I HG1  1 	1
ATOM 263   N N    . SER A 1 28  ? 24.552   -19.348 19.428  1.00 10.00 ?  585 SER I N    585 SER I N    1 	1
ATOM 264   C CA   . SER A 1 28  ? 25.889   -19.244 19.984  1.00 10.00 ?  585 SER I CA   585 SER I CA   1 	1
ATOM 265   C C    . SER A 1 28  ? 25.919   -19.777 21.413  1.00 10.00 ?  585 SER I C    585 SER I C    1 	1
ATOM 266   O O    . SER A 1 28  ? 24.940   -19.657 22.155  1.00 10.00 ?  585 SER I O    585 SER I O    1 	1
ATOM 267   C CB   . SER A 1 28  ? 26.380   -17.797 19.926  1.00 10.00 ?  585 SER I CB   585 SER I CB   1 	1
ATOM 268   O OG   . SER A 1 28  ? 26.433   -17.342 18.583  1.00 10.00 ?  585 SER I OG   585 SER I OG   1 	1
ATOM 269   H H    . SER A 1 28  ? 23.799   -18.944 19.918  1.00 10.00 ?  585 SER I H    585 SER I HN   1 	1
ATOM 270   H HG   . SER A 1 28  ? 25.620   -16.866 18.375  1.00 10.00 ?  585 SER I HG   585 SER I HG   1 	1
ATOM 271   N N    . SER A 1 29  ? 27.037   -20.376 21.790  1.00 10.00 ?  586 SER I N    586 SER I N    1 	1
ATOM 272   C CA   . SER A 1 29  ? 27.193   -20.942 23.120  1.00 10.00 ?  586 SER I CA   586 SER I CA   1 	1
ATOM 273   C C    . SER A 1 29  ? 28.371   -20.315 23.865  1.00 10.00 ?  586 SER I C    586 SER I C    1 	1
ATOM 274   O O    . SER A 1 29  ? 29.237   -19.683 23.253  1.00 10.00 ?  586 SER I O    586 SER I O    1 	1
ATOM 275   C CB   . SER A 1 29  ? 27.382   -22.457 23.008  1.00 10.00 ?  586 SER I CB   586 SER I CB   1 	1
ATOM 276   O OG   . SER A 1 29  ? 27.999   -22.800 21.773  1.00 10.00 ?  586 SER I OG   586 SER I OG   1 	1
ATOM 277   H H    . SER A 1 29  ? 27.779   -20.448 21.157  1.00 10.00 ?  586 SER I H    586 SER I HN   1 	1
ATOM 278   H HG   . SER A 1 29  ? 28.911   -23.075 21.937  1.00 10.00 ?  586 SER I HG   586 SER I HG   1 	1
ATOM 279   N N    . THR A 1 30  ? 28.385   -20.480 25.182  1.00 10.00 ?  587 THR I N    587 THR I N    1 	1
ATOM 280   C CA   . THR A 1 30  ? 29.455   -19.954 26.017  1.00 10.00 ?  587 THR I CA   587 THR I CA   1 	1
ATOM 281   C C    . THR A 1 30  ? 29.615   -20.819 27.269  1.00 10.00 ?  587 THR I C    587 THR I C    1 	1
ATOM 282   O O    . THR A 1 30  ? 28.704   -21.570 27.633  1.00 10.00 ?  587 THR I O    587 THR I O    1 	1
ATOM 283   C CB   . THR A 1 30  ? 29.205   -18.478 26.412  1.00 10.00 ?  587 THR I CB   587 THR I CB   1 	1
ATOM 284   O OG1  . THR A 1 30  ? 30.413   -17.895 26.917  1.00 10.00 ?  587 THR I OG1  587 THR I OG1  1 	1
ATOM 285   C CG2  . THR A 1 30  ? 28.110   -18.365 27.463  1.00 10.00 ?  587 THR I CG2  587 THR I CG2  1 	1
ATOM 286   H H    . THR A 1 30  ? 27.646   -20.968 25.611  1.00 10.00 ?  587 THR I H    587 THR I HN   1 	1
ATOM 287   H HG1  . THR A 1 30  ? 30.818   -17.360 26.226  1.00 10.00 ?  587 THR I HG1  587 THR I HG1  1 	1
ATOM 288   N N    . SER A 1 31  ? 30.762   -20.712 27.922  1.00 10.00 ?  588 SER I N    588 SER I N    1 	1
ATOM 289   C CA   . SER A 1 31  ? 31.035   -21.494 29.116  1.00 10.00 ?  588 SER I CA   588 SER I CA   1 	1
ATOM 290   C C    . SER A 1 31  ? 31.582   -20.610 30.228  1.00 10.00 ?  588 SER I C    588 SER I C    1 	1
ATOM 291   O O    . SER A 1 31  ? 32.516   -19.834 30.013  1.00 10.00 ?  588 SER I O    588 SER I O    1 	1
ATOM 292   C CB   . SER A 1 31  ? 32.037   -22.607 28.785  1.00 10.00 ?  588 SER I CB   588 SER I CB   1 	1
ATOM 293   O OG   . SER A 1 31  ? 32.310   -23.420 29.914  1.00 10.00 ?  588 SER I OG   588 SER I OG   1 	1
ATOM 294   H H    . SER A 1 31  ? 31.441   -20.080 27.598  1.00 10.00 ?  588 SER I H    588 SER I HN   1 	1
ATOM 295   H HG   . SER A 1 31  ? 32.964   -24.088 29.672  1.00 10.00 ?  588 SER I HG   588 SER I HG   1 	1
ATOM 296   N N    . TYR A 1 32  ? 30.999   -20.727 31.412  1.00 10.00 ?  589 TYR I N    589 TYR I N    1 	1
ATOM 297   C CA   . TYR A 1 32  ? 31.433   -19.946 32.559  1.00 10.00 ?  589 TYR I CA   589 TYR I CA   1 	1
ATOM 298   C C    . TYR A 1 32  ? 31.379   -20.782 33.832  1.00 10.00 ?  589 TYR I C    589 TYR I C    1 	1
ATOM 299   O O    . TYR A 1 32  ? 30.529   -21.663 33.975  1.00 10.00 ?  589 TYR I O    589 TYR I O    1 	1
ATOM 300   C CB   . TYR A 1 32  ? 30.619   -18.652 32.706  1.00 10.00 ?  589 TYR I CB   589 TYR I CB   1 	1
ATOM 301   C CG   . TYR A 1 32  ? 29.118   -18.821 32.584  1.00 10.00 ?  589 TYR I CG   589 TYR I CG   1 	1
ATOM 302   C CD1  . TYR A 1 32  ? 28.481   -18.699 31.355  1.00 10.00 ?  589 TYR I CD1  589 TYR I CD1  1 	1
ATOM 303   C CD2  . TYR A 1 32  ? 28.340   -19.097 33.698  1.00 10.00 ?  589 TYR I CD2  589 TYR I CD2  1 	1
ATOM 304   C CE1  . TYR A 1 32  ? 27.112   -18.850 31.241  1.00 10.00 ?  589 TYR I CE1  589 TYR I CE1  1 	1
ATOM 305   C CE2  . TYR A 1 32  ? 26.971   -19.250 33.594  1.00 10.00 ?  589 TYR I CE2  589 TYR I CE2  1 	1
ATOM 306   C CZ   . TYR A 1 32  ? 26.361   -19.125 32.364  1.00 10.00 ?  589 TYR I CZ   589 TYR I CZ   1 	1
ATOM 307   O OH   . TYR A 1 32  ? 24.993   -19.281 32.257  1.00 10.00 ?  589 TYR I OH   589 TYR I OH   1 	1
ATOM 308   H H    . TYR A 1 32  ? 30.259   -21.369 31.523  1.00 10.00 ?  589 TYR I H    589 TYR I HN   1 	1
ATOM 309   H HH   . TYR A 1 32  ? 24.661   -18.747 31.516  1.00 10.00 ?  589 TYR I HH   589 TYR I HH   1 	1
ATOM 310   N N    . ASN A 1 33  ? 32.300   -20.516 34.744  1.00 10.00 ?  590 ASN I N    590 ASN I N    1 	1
ATOM 311   C CA   . ASN A 1 33  ? 32.357   -21.253 35.996  1.00 10.00 ?  590 ASN I CA   590 ASN I CA   1 	1
ATOM 312   C C    . ASN A 1 33  ? 31.866   -20.404 37.159  1.00 10.00 ?  590 ASN I C    590 ASN I C    1 	1
ATOM 313   O O    . ASN A 1 33  ? 32.406   -19.331 37.436  1.00 10.00 ?  590 ASN I O    590 ASN I O    1 	1
ATOM 314   C CB   . ASN A 1 33  ? 33.775   -21.759 36.262  1.00 10.00 ?  590 ASN I CB   590 ASN I CB   1 	1
ATOM 315   C CG   . ASN A 1 33  ? 33.817   -22.832 37.330  1.00 10.00 ?  590 ASN I CG   590 ASN I CG   1 	1
ATOM 316   O OD1  . ASN A 1 33  ? 34.035   -22.547 38.507  1.00 10.00 ?  590 ASN I OD1  590 ASN I OD1  1 	1
ATOM 317   N ND2  . ASN A 1 33  ? 33.600   -24.071 36.927  1.00 10.00 ?  590 ASN I ND2  590 ASN I ND2  1 	1
ATOM 318   H H    . ASN A 1 33  ? 32.960   -19.808 34.571  1.00 10.00 ?  590 ASN I H    590 ASN I HN   1 	1
ATOM 319   H HD21 . ASN A 1 33  ? 33.422   -24.224 35.974  1.00 10.00 ?  590 ASN I HD21 590 ASN I HD21 1 	1
ATOM 320   H HD22 . ASN A 1 33  ? 33.633   -24.790 37.594  1.00 10.00 ?  590 ASN I HD22 590 ASN I HD22 1 	1
ATOM 321   N N    . ARG A 1 34  ? 30.828   -20.887 37.821  1.00 10.00 ?  591 ARG I N    591 ARG I N    1 	1
ATOM 322   C CA   . ARG A 1 34  ? 30.236   -20.197 38.963  1.00 10.00 ?  591 ARG I CA   591 ARG I CA   1 	1
ATOM 323   C C    . ARG A 1 34  ? 29.949   -21.204 40.067  1.00 10.00 ?  591 ARG I C    591 ARG I C    1 	1
ATOM 324   O O    . ARG A 1 34  ? 28.801   -21.411 40.458  1.00 10.00 ?  591 ARG I O    591 ARG I O    1 	1
ATOM 325   C CB   . ARG A 1 34  ? 28.942   -19.489 38.546  1.00 10.00 ?  591 ARG I CB   591 ARG I CB   1 	1
ATOM 326   C CG   . ARG A 1 34  ? 28.142   -20.239 37.490  1.00 10.00 ?  591 ARG I CG   591 ARG I CG   1 	1
ATOM 327   C CD   . ARG A 1 34  ? 26.670   -19.866 37.519  1.00 10.00 ?  591 ARG I CD   591 ARG I CD   1 	1
ATOM 328   N NE   . ARG A 1 34  ? 25.997   -20.354 38.723  1.00 10.00 ?  591 ARG I NE   591 ARG I NE   1 	1
ATOM 329   C CZ   . ARG A 1 34  ? 25.592   -21.614 38.900  1.00 10.00 ?  591 ARG I CZ   591 ARG I CZ   1 	1
ATOM 330   N NH1  . ARG A 1 34  ? 25.792   -22.524 37.953  1.00 10.00 1  591 ARG I NH1  591 ARG I NH1  1 	1
ATOM 331   N NH2  . ARG A 1 34  ? 24.973   -21.958 40.023  1.00 10.00 ?  591 ARG I NH2  591 ARG I NH2  1 	1
ATOM 332   H H    . ARG A 1 34  ? 30.443   -21.745 37.533  1.00 10.00 ?  591 ARG I H    591 ARG I HN   1 	1
ATOM 333   H HE   . ARG A 1 34  ? 25.849   -19.706 39.449  1.00 10.00 ?  591 ARG I HE   591 ARG I HE   1 	1
ATOM 334   H HH11 . ARG A 1 34  ? 26.257   -22.276 37.097  1.00 10.00 ?  591 ARG I HH11 591 ARG I HH11 1 	1
ATOM 335   H HH12 . ARG A 1 34  ? 25.482   -23.470 38.089  1.00 10.00 ?  591 ARG I HH12 591 ARG I HH12 1 	1
ATOM 336   H HH21 . ARG A 1 34  ? 24.665   -22.904 40.162  1.00 10.00 ?  591 ARG I HH21 591 ARG I HH21 1 	1
ATOM 337   H HH22 . ARG A 1 34  ? 24.813   -21.274 40.740  1.00 10.00 ?  591 ARG I HH22 591 ARG I HH22 1 	1
ATOM 338   N N    . GLY A 1 35  ? 31.004   -21.851 40.546  1.00 10.00 ?  592 GLY I N    592 GLY I N    1 	1
ATOM 339   C CA   . GLY A 1 35  ? 30.852   -22.858 41.576  1.00 10.00 ?  592 GLY I CA   592 GLY I CA   1 	1
ATOM 340   C C    . GLY A 1 35  ? 30.697   -24.224 40.949  1.00 10.00 ?  592 GLY I C    592 GLY I C    1 	1
ATOM 341   O O    . GLY A 1 35  ? 30.940   -25.252 41.584  1.00 10.00 ?  592 GLY I O    592 GLY I O    1 	1
ATOM 342   H H    . GLY A 1 35  ? 31.898   -21.644 40.197  1.00 10.00 ?  592 GLY I H    592 GLY I HN   1 	1
ATOM 343   N N    . ASP A 1 36  ? 30.294   -24.219 39.687  1.00 10.00 ?  593 ASP I N    593 ASP I N    1 	1
ATOM 344   C CA   . ASP A 1 36  ? 30.100   -25.435 38.917  1.00 10.00 ?  593 ASP I CA   593 ASP I CA   1 	1
ATOM 345   C C    . ASP A 1 36  ? 30.225   -25.106 37.436  1.00 10.00 ?  593 ASP I C    593 ASP I C    1 	1
ATOM 346   O O    . ASP A 1 36  ? 30.356   -23.934 37.068  1.00 10.00 ?  593 ASP I O    593 ASP I O    1 	1
ATOM 347   C CB   . ASP A 1 36  ? 28.724   -26.042 39.206  1.00 10.00 ?  593 ASP I CB   593 ASP I CB   1 	1
ATOM 348   C CG   . ASP A 1 36  ? 28.731   -27.558 39.190  1.00 10.00 ?  593 ASP I CG   593 ASP I CG   1 	1
ATOM 349   O OD1  . ASP A 1 36  ? 29.151   -28.145 38.171  1.00 10.00 ?  593 ASP I OD1  593 ASP I OD1  1 	1
ATOM 350   O OD2  . ASP A 1 36  ? 28.318   -28.169 40.199  1.00 10.00 -1 593 ASP I OD2  593 ASP I OD2  1 	1
ATOM 351   H H    . ASP A 1 36  ? 30.119   -23.360 39.253  1.00 10.00 ?  593 ASP I H    593 ASP I HN   1 	1
ATOM 352   N N    . SER A 1 37  ? 30.181   -26.125 36.596  1.00 10.00 ?  594 SER I N    594 SER I N    1 	1
ATOM 353   C CA   . SER A 1 37  ? 30.306   -25.939 35.158  1.00 10.00 ?  594 SER I CA   594 SER I CA   1 	1
ATOM 354   C C    . SER A 1 37  ? 28.964   -25.540 34.547  1.00 10.00 ?  594 SER I C    594 SER I C    1 	1
ATOM 355   O O    . SER A 1 37  ? 28.032   -26.343 34.498  1.00 10.00 ?  594 SER I O    594 SER I O    1 	1
ATOM 356   C CB   . SER A 1 37  ? 30.818   -27.232 34.516  1.00 10.00 ?  594 SER I CB   594 SER I CB   1 	1
ATOM 357   O OG   . SER A 1 37  ? 31.839   -27.824 35.308  1.00 10.00 ?  594 SER I OG   594 SER I OG   1 	1
ATOM 358   H H    . SER A 1 37  ? 30.046   -27.034 36.952  1.00 10.00 ?  594 SER I H    594 SER I HN   1 	1
ATOM 359   H HG   . SER A 1 37  ? 32.665   -27.340 35.177  1.00 10.00 ?  594 SER I HG   594 SER I HG   1 	1
ATOM 360   N N    . THR A 1 38  ? 28.855   -24.296 34.098  1.00 10.00 ?  595 THR I N    595 THR I N    1 	1
ATOM 361   C CA   . THR A 1 38  ? 27.618   -23.817 33.500  1.00 10.00 ?  595 THR I CA   595 THR I CA   1 	1
ATOM 362   C C    . THR A 1 38  ? 27.817   -23.436 32.035  1.00 10.00 ?  595 THR I C    595 THR I C    1 	1
ATOM 363   O O    . THR A 1 38  ? 28.613   -22.553 31.710  1.00 10.00 ?  595 THR I O    595 THR I O    1 	1
ATOM 364   C CB   . THR A 1 38  ? 27.052   -22.612 34.272  1.00 10.00 ?  595 THR I CB   595 THR I CB   1 	1
ATOM 365   O OG1  . THR A 1 38  ? 27.391   -22.741 35.658  1.00 10.00 ?  595 THR I OG1  595 THR I OG1  1 	1
ATOM 366   C CG2  . THR A 1 38  ? 25.539   -22.556 34.135  1.00 10.00 ?  595 THR I CG2  595 THR I CG2  1 	1
ATOM 367   H H    . THR A 1 38  ? 29.619   -23.682 34.175  1.00 10.00 ?  595 THR I H    595 THR I HN   1 	1
ATOM 368   H HG1  . THR A 1 38  ? 27.600   -23.665 35.849  1.00 10.00 ?  595 THR I HG1  595 THR I HG1  1 	1
ATOM 369   N N    . PHE A 1 39  ? 27.101   -24.125 31.158  1.00 10.00 ?  596 PHE I N    596 PHE I N    1 	1
ATOM 370   C CA   . PHE A 1 39  ? 27.173   -23.865 29.727  1.00 10.00 ?  596 PHE I CA   596 PHE I CA   1 	1
ATOM 371   C C    . PHE A 1 39  ? 25.890   -23.183 29.268  1.00 10.00 ?  596 PHE I C    596 PHE I C    1 	1
ATOM 372   O O    . PHE A 1 39  ? 24.789   -23.670 29.532  1.00 10.00 ?  596 PHE I O    596 PHE I O    1 	1
ATOM 373   C CB   . PHE A 1 39  ? 27.389   -25.168 28.951  1.00 10.00 ?  596 PHE I CB   596 PHE I CB   1 	1
ATOM 374   C CG   . PHE A 1 39  ? 28.775   -25.734 29.084  1.00 10.00 ?  596 PHE I CG   596 PHE I CG   1 	1
ATOM 375   C CD1  . PHE A 1 39  ? 29.180   -26.347 30.258  1.00 10.00 ?  596 PHE I CD1  596 PHE I CD1  1 	1
ATOM 376   C CD2  . PHE A 1 39  ? 29.673   -25.654 28.033  1.00 10.00 ?  596 PHE I CD2  596 PHE I CD2  1 	1
ATOM 377   C CE1  . PHE A 1 39  ? 30.453   -26.868 30.383  1.00 10.00 ?  596 PHE I CE1  596 PHE I CE1  1 	1
ATOM 378   C CE2  . PHE A 1 39  ? 30.948   -26.173 28.150  1.00 10.00 ?  596 PHE I CE2  596 PHE I CE2  1 	1
ATOM 379   C CZ   . PHE A 1 39  ? 31.338   -26.780 29.327  1.00 10.00 ?  596 PHE I CZ   596 PHE I CZ   1 	1
ATOM 380   H H    . PHE A 1 39  ? 26.499   -24.828 31.481  1.00 10.00 ?  596 PHE I H    596 PHE I HN   1 	1
ATOM 381   N N    . GLU A 1 40  ? 26.033   -22.063 28.581  1.00 10.00 ?  597 GLU I N    597 GLU I N    1 	1
ATOM 382   C CA   . GLU A 1 40  ? 24.882   -21.304 28.114  1.00 10.00 ?  597 GLU I CA   597 GLU I CA   1 	1
ATOM 383   C C    . GLU A 1 40  ? 24.829   -21.269 26.591  1.00 10.00 ?  597 GLU I C    597 GLU I C    1 	1
ATOM 384   O O    . GLU A 1 40  ? 25.862   -21.303 25.926  1.00 10.00 ?  597 GLU I O    597 GLU I O    1 	1
ATOM 385   C CB   . GLU A 1 40  ? 24.953   -19.878 28.669  1.00 10.00 ?  597 GLU I CB   597 GLU I CB   1 	1
ATOM 386   C CG   . GLU A 1 40  ? 23.673   -19.073 28.526  1.00 10.00 ?  597 GLU I CG   597 GLU I CG   1 	1
ATOM 387   C CD   . GLU A 1 40  ? 23.740   -17.755 29.268  1.00 10.00 ?  597 GLU I CD   597 GLU I CD   1 	1
ATOM 388   O OE1  . GLU A 1 40  ? 24.105   -16.734 28.649  1.00 10.00 ?  597 GLU I OE1  597 GLU I OE1  1 	1
ATOM 389   O OE2  . GLU A 1 40  ? 23.424   -17.734 30.478  1.00 10.00 -1 597 GLU I OE2  597 GLU I OE2  1 	1
ATOM 390   H H    . GLU A 1 40  ? 26.939   -21.744 28.367  1.00 10.00 ?  597 GLU I H    597 GLU I HN   1 	1
ATOM 391   N N    . SER A 1 41  ? 23.619   -21.222 26.048  1.00 10.00 ?  598 SER I N    598 SER I N    1 	1
ATOM 392   C CA   . SER A 1 41  ? 23.415   -21.161 24.607  1.00 10.00 ?  598 SER I CA   598 SER I CA   1 	1
ATOM 393   C C    . SER A 1 41  ? 22.185   -20.311 24.288  1.00 10.00 ?  598 SER I C    598 SER I C    1 	1
ATOM 394   O O    . SER A 1 41  ? 21.150   -20.434 24.949  1.00 10.00 ?  598 SER I O    598 SER I O    1 	1
ATOM 395   C CB   . SER A 1 41  ? 23.263   -22.571 24.029  1.00 10.00 ?  598 SER I CB   598 SER I CB   1 	1
ATOM 396   O OG   . SER A 1 41  ? 24.341   -23.397 24.439  1.00 10.00 ?  598 SER I OG   598 SER I OG   1 	1
ATOM 397   H H    . SER A 1 41  ? 22.834   -21.234 26.637  1.00 10.00 ?  598 SER I H    598 SER I HN   1 	1
ATOM 398   H HG   . SER A 1 41  ? 24.940   -22.880 24.992  1.00 10.00 ?  598 SER I HG   598 SER I HG   1 	1
ATOM 399   N N    . LYS A 1 42  ? 22.306   -19.435 23.301  1.00 10.00 ?  599 LYS I N    599 LYS I N    1 	1
ATOM 400   C CA   . LYS A 1 42  ? 21.203   -18.563 22.907  1.00 10.00 ?  599 LYS I CA   599 LYS I CA   1 	1
ATOM 401   C C    . LYS A 1 42  ? 21.105   -18.495 21.389  1.00 10.00 ?  599 LYS I C    599 LYS I C    1 	1
ATOM 402   O O    . LYS A 1 42  ? 22.088   -18.731 20.689  1.00 10.00 ?  599 LYS I O    599 LYS I O    1 	1
ATOM 403   C CB   . LYS A 1 42  ? 21.407   -17.153 23.474  1.00 10.00 ?  599 LYS I CB   599 LYS I CB   1 	1
ATOM 404   C CG   . LYS A 1 42  ? 21.412   -17.068 24.996  1.00 10.00 ?  599 LYS I CG   599 LYS I CG   1 	1
ATOM 405   C CD   . LYS A 1 42  ? 20.004   -17.149 25.565  1.00 10.00 ?  599 LYS I CD   599 LYS I CD   1 	1
ATOM 406   C CE   . LYS A 1 42  ? 19.221   -15.876 25.284  1.00 10.00 ?  599 LYS I CE   599 LYS I CE   1 	1
ATOM 407   N NZ   . LYS A 1 42  ? 17.815   -15.974 25.748  1.00 10.00 1  599 LYS I NZ   599 LYS I NZ   1 	1
ATOM 408   H H    . LYS A 1 42  ? 23.159   -19.379 22.809  1.00 10.00 ?  599 LYS I H    599 LYS I HN   1 	1
ATOM 409   H HZ1  . LYS A 1 42  ? 17.256   -15.187 25.362  1.00 10.00 ?  599 LYS I HZ1  599 LYS I HZ1  1 	1
ATOM 410   H HZ2  . LYS A 1 42  ? 17.775   -15.933 26.786  1.00 10.00 ?  599 LYS I HZ2  599 LYS I HZ2  1 	1
ATOM 411   H HZ3  . LYS A 1 42  ? 17.396   -16.870 25.432  1.00 10.00 ?  599 LYS I HZ3  599 LYS I HZ3  1 	1
ATOM 412   N N    . SER A 1 43  ? 19.921   -18.182 20.884  1.00 10.00 ?  600 SER I N    600 SER I N    1 	1
ATOM 413   C CA   . SER A 1 43  ? 19.715   -18.075 19.447  1.00 10.00 ?  600 SER I CA   600 SER I CA   1 	1
ATOM 414   C C    . SER A 1 43  ? 19.160   -16.703 19.085  1.00 10.00 ?  600 SER I C    600 SER I C    1 	1
ATOM 415   O O    . SER A 1 43  ? 18.017   -16.376 19.417  1.00 10.00 ?  600 SER I O    600 SER I O    1 	1
ATOM 416   C CB   . SER A 1 43  ? 18.782   -19.181 18.945  1.00 10.00 ?  600 SER I CB   600 SER I CB   1 	1
ATOM 417   O OG   . SER A 1 43  ? 19.231   -20.455 19.374  1.00 10.00 ?  600 SER I OG   600 SER I OG   1 	1
ATOM 418   H H    . SER A 1 43  ? 19.169   -18.016 21.492  1.00 10.00 ?  600 SER I H    600 SER I HN   1 	1
ATOM 419   H HG   . SER A 1 43  ? 19.035   -20.561 20.310  1.00 10.00 ?  600 SER I HG   600 SER I HG   1 	1
ATOM 420   N N    . TYR A 1 44  ? 19.971   -15.901 18.414  1.00 10.00 ?  601 TYR I N    601 TYR I N    1 	1
ATOM 421   C CA   . TYR A 1 44  ? 19.563   -14.564 18.010  1.00 10.00 ?  601 TYR I CA   601 TYR I CA   1 	1
ATOM 422   C C    . TYR A 1 44  ? 19.642   -14.414 16.497  1.00 10.00 ?  601 TYR I C    601 TYR I C    1 	1
ATOM 423   O O    . TYR A 1 44  ? 19.932   -15.378 15.784  1.00 10.00 ?  601 TYR I O    601 TYR I O    1 	1
ATOM 424   C CB   . TYR A 1 44  ? 20.429   -13.505 18.702  1.00 10.00 ?  601 TYR I CB   601 TYR I CB   1 	1
ATOM 425   C CG   . TYR A 1 44  ? 20.101   -13.305 20.166  1.00 10.00 ?  601 TYR I CG   601 TYR I CG   1 	1
ATOM 426   C CD1  . TYR A 1 44  ? 20.976   -13.728 21.160  1.00 10.00 ?  601 TYR I CD1  601 TYR I CD1  1 	1
ATOM 427   C CD2  . TYR A 1 44  ? 18.915   -12.695 20.554  1.00 10.00 ?  601 TYR I CD2  601 TYR I CD2  1 	1
ATOM 428   C CE1  . TYR A 1 44  ? 20.678   -13.547 22.497  1.00 10.00 ?  601 TYR I CE1  601 TYR I CE1  1 	1
ATOM 429   C CE2  . TYR A 1 44  ? 18.611   -12.511 21.888  1.00 10.00 ?  601 TYR I CE2  601 TYR I CE2  1 	1
ATOM 430   C CZ   . TYR A 1 44  ? 19.495   -12.938 22.854  1.00 10.00 ?  601 TYR I CZ   601 TYR I CZ   1 	1
ATOM 431   O OH   . TYR A 1 44  ? 19.194   -12.755 24.184  1.00 10.00 ?  601 TYR I OH   601 TYR I OH   1 	1
ATOM 432   H H    . TYR A 1 44  ? 20.866   -16.221 18.170  1.00 10.00 ?  601 TYR I H    601 TYR I HN   1 	1
ATOM 433   H HH   . TYR A 1 44  ? 19.971   -12.412 24.644  1.00 10.00 ?  601 TYR I HH   601 TYR I HH   1 	1
ATOM 434   N N    . LYS A 1 45  ? 19.380   -13.211 16.012  1.00 10.00 ?  602 LYS I N    602 LYS I N    1 	1
ATOM 435   C CA   . LYS A 1 45  ? 19.425   -12.932 14.587  1.00 10.00 ?  602 LYS I CA   602 LYS I CA   1 	1
ATOM 436   C C    . LYS A 1 45  ? 20.504   -11.900 14.302  1.00 10.00 ?  602 LYS I C    602 LYS I C    1 	1
ATOM 437   O O    . LYS A 1 45  ? 20.596   -10.890 14.998  1.00 10.00 ?  602 LYS I O    602 LYS I O    1 	1
ATOM 438   C CB   . LYS A 1 45  ? 18.060   -12.441 14.095  1.00 10.00 ?  602 LYS I CB   602 LYS I CB   1 	1
ATOM 439   C CG   . LYS A 1 45  ? 17.010   -13.539 13.999  1.00 10.00 ?  602 LYS I CG   602 LYS I CG   1 	1
ATOM 440   C CD   . LYS A 1 45  ? 15.603   -12.971 14.069  1.00 10.00 ?  602 LYS I CD   602 LYS I CD   1 	1
ATOM 441   C CE   . LYS A 1 45  ? 14.561   -14.066 13.912  1.00 10.00 ?  602 LYS I CE   602 LYS I CE   1 	1
ATOM 442   N NZ   . LYS A 1 45  ? 13.231   -13.640 14.422  1.00 10.00 1  602 LYS I NZ   602 LYS I NZ   1 	1
ATOM 443   H H    . LYS A 1 45  ? 19.169   -12.481 16.630  1.00 10.00 ?  602 LYS I H    602 LYS I HN   1 	1
ATOM 444   H HZ1  . LYS A 1 45  ? 12.535   -14.398 14.287  1.00 10.00 ?  602 LYS I HZ1  602 LYS I HZ1  1 	1
ATOM 445   H HZ2  . LYS A 1 45  ? 12.906   -12.793 13.915  1.00 10.00 ?  602 LYS I HZ2  602 LYS I HZ2  1 	1
ATOM 446   H HZ3  . LYS A 1 45  ? 13.292   -13.419 15.436  1.00 10.00 ?  602 LYS I HZ3  602 LYS I HZ3  1 	1
ATOM 447   N N    . MET A 1 46  ? 21.321   -12.162 13.285  1.00 10.00 ?  603 MET I N    603 MET I N    1 	1
ATOM 448   C CA   . MET A 1 46  ? 22.413   -11.263 12.918  1.00 10.00 ?  603 MET I CA   603 MET I CA   1 	1
ATOM 449   C C    . MET A 1 46  ? 22.636   -11.259 11.404  1.00 10.00 ?  603 MET I C    603 MET I C    1 	1
ATOM 450   O O    . MET A 1 46  ? 21.830   -11.805 10.651  1.00 10.00 ?  603 MET I O    603 MET I O    1 	1
ATOM 451   C CB   . MET A 1 46  ? 23.704   -11.660 13.640  1.00 10.00 ?  603 MET I CB   603 MET I CB   1 	1
ATOM 452   C CG   . MET A 1 46  ? 23.782   -11.212 15.092  1.00 10.00 ?  603 MET I CG   603 MET I CG   1 	1
ATOM 453   S SD   . MET A 1 46  ? 24.118   -9.447  15.268  1.00 10.00 ?  603 MET I SD   603 MET I SD   1 	1
ATOM 454   C CE   . MET A 1 46  ? 25.803   -9.489  15.877  1.00 10.00 ?  603 MET I CE   603 MET I CE   1 	1
ATOM 455   H H    . MET A 1 46  ? 21.173   -12.973 12.752  1.00 10.00 ?  603 MET I H    603 MET I HN   1 	1
ATOM 456   N N    . ALA A 1 47  ? 23.729   -10.645 10.962  1.00 10.00 ?  604 ALA I N    604 ALA I N    1 	1
ATOM 457   C CA   . ALA A 1 47  ? 24.044   -10.565 9.539   1.00 10.00 ?  604 ALA I CA   604 ALA I CA   1 	1
ATOM 458   C C    . ALA A 1 47  ? 25.194   -11.500 9.181   1.00 10.00 ?  604 ALA I C    604 ALA I C    1 	1
ATOM 459   O O    . ALA A 1 47  ? 26.297   -11.374 9.709   1.00 10.00 ?  604 ALA I O    604 ALA I O    1 	1
ATOM 460   C CB   . ALA A 1 47  ? 24.379   -9.135  9.147   1.00 10.00 ?  604 ALA I CB   604 ALA I CB   1 	1
ATOM 461   H H    . ALA A 1 47  ? 24.348   -10.242 11.609  1.00 10.00 ?  604 ALA I H    604 ALA I HN   1 	1
ATOM 462   N N    . ASP A 1 48  ? 24.934   -12.425 8.272   1.00 10.00 ?  605 ASP I N    605 ASP I N    1 	1
ATOM 463   C CA   . ASP A 1 48  ? 25.938   -13.395 7.847   1.00 10.00 ?  605 ASP I CA   605 ASP I CA   1 	1
ATOM 464   C C    . ASP A 1 48  ? 26.896   -12.816 6.809   1.00 10.00 ?  605 ASP I C    605 ASP I C    1 	1
ATOM 465   O O    . ASP A 1 48  ? 28.094   -13.094 6.842   1.00 10.00 ?  605 ASP I O    605 ASP I O    1 	1
ATOM 466   C CB   . ASP A 1 48  ? 25.260   -14.649 7.290   1.00 10.00 ?  605 ASP I CB   605 ASP I CB   1 	1
ATOM 467   C CG   . ASP A 1 48  ? 26.240   -15.598 6.631   1.00 10.00 ?  605 ASP I CG   605 ASP I CG   1 	1
ATOM 468   O OD1  . ASP A 1 48  ? 26.850   -16.418 7.343   1.00 10.00 ?  605 ASP I OD1  605 ASP I OD1  1 	1
ATOM 469   O OD2  . ASP A 1 48  ? 26.389   -15.539 5.394   1.00 10.00 -1 605 ASP I OD2  605 ASP I OD2  1 	1
ATOM 470   H H    . ASP A 1 48  ? 24.043   -12.455 7.867   1.00 10.00 ?  605 ASP I H    605 ASP I HN   1 	1
ATOM 471   N N    . GLU A 1 49  ? 26.362   -11.998 5.904   1.00 10.00 ?  606 GLU I N    606 GLU I N    1 	1
ATOM 472   C CA   . GLU A 1 49  ? 27.157   -11.380 4.836   1.00 10.00 ?  606 GLU I CA   606 GLU I CA   1 	1
ATOM 473   C C    . GLU A 1 49  ? 28.340   -10.588 5.391   1.00 10.00 ?  606 GLU I C    606 GLU I C    1 	1
ATOM 474   O O    . GLU A 1 49  ? 29.420   -10.565 4.799   1.00 10.00 ?  606 GLU I O    606 GLU I O    1 	1
ATOM 475   C CB   . GLU A 1 49  ? 26.277   -10.471 3.970   1.00 10.00 ?  606 GLU I CB   606 GLU I CB   1 	1
ATOM 476   C CG   . GLU A 1 49  ? 26.919   -10.047 2.654   1.00 10.00 ?  606 GLU I CG   606 GLU I CG   1 	1
ATOM 477   C CD   . GLU A 1 49  ? 27.241   -8.566  2.594   1.00 10.00 ?  606 GLU I CD   606 GLU I CD   1 	1
ATOM 478   O OE1  . GLU A 1 49  ? 26.298   -7.748  2.576   1.00 10.00 ?  606 GLU I OE1  606 GLU I OE1  1 	1
ATOM 479   O OE2  . GLU A 1 49  ? 28.441   -8.209  2.549   1.00 10.00 -1 606 GLU I OE2  606 GLU I OE2  1 	1
ATOM 480   H H    . GLU A 1 49  ? 25.402   -11.810 5.949   1.00 10.00 ?  606 GLU I H    606 GLU I HN   1 	1
ATOM 481   N N    . ALA A 1 50  ? 28.136   -9.953  6.538   1.00 10.00 ?  607 ALA I N    607 ALA I N    1 	1
ATOM 482   C CA   . ALA A 1 50  ? 29.180   -9.155  7.169   1.00 10.00 ?  607 ALA I CA   607 ALA I CA   1 	1
ATOM 483   C C    . ALA A 1 50  ? 30.313   -10.025 7.712   1.00 10.00 ?  607 ALA I C    607 ALA I C    1 	1
ATOM 484   O O    . ALA A 1 50  ? 31.393   -9.524  8.023   1.00 10.00 ?  607 ALA I O    607 ALA I O    1 	1
ATOM 485   C CB   . ALA A 1 50  ? 28.595   -8.283  8.269   1.00 10.00 ?  607 ALA I CB   607 ALA I CB   1 	1
ATOM 486   H H    . ALA A 1 50  ? 27.261   -10.023 6.970   1.00 10.00 ?  607 ALA I H    607 ALA I HN   1 	1
ATOM 487   N N    . GLY A 1 51  ? 30.061   -11.325 7.825   1.00 10.00 ?  608 GLY I N    608 GLY I N    1 	1
ATOM 488   C CA   . GLY A 1 51  ? 31.067   -12.243 8.332   1.00 10.00 ?  608 GLY I CA   608 GLY I CA   1 	1
ATOM 489   C C    . GLY A 1 51  ? 31.238   -12.145 9.835   1.00 10.00 ?  608 GLY I C    608 GLY I C    1 	1
ATOM 490   O O    . GLY A 1 51  ? 30.848   -13.047 10.572  1.00 10.00 ?  608 GLY I O    608 GLY I O    1 	1
ATOM 491   H H    . GLY A 1 51  ? 29.183   -11.671 7.546   1.00 10.00 ?  608 GLY I H    608 GLY I HN   1 	1
ATOM 492   N N    . SER A 1 52  ? 31.802   -11.036 10.287  1.00 10.00 ?  609 SER I N    609 SER I N    1 	1
ATOM 493   C CA   . SER A 1 52  ? 32.035   -10.799 11.706  1.00 10.00 ?  609 SER I CA   609 SER I CA   1 	1
ATOM 494   C C    . SER A 1 52  ? 30.718   -10.750 12.475  1.00 10.00 ?  609 SER I C    609 SER I C    1 	1
ATOM 495   O O    . SER A 1 52  ? 30.642   -11.149 13.637  1.00 10.00 ?  609 SER I O    609 SER I O    1 	1
ATOM 496   C CB   . SER A 1 52  ? 32.787   -9.481  11.873  1.00 10.00 ?  609 SER I CB   609 SER I CB   1 	1
ATOM 497   O OG   . SER A 1 52  ? 33.509   -9.163  10.691  1.00 10.00 ?  609 SER I OG   609 SER I OG   1 	1
ATOM 498   H H    . SER A 1 52  ? 32.078   -10.348 9.643   1.00 10.00 ?  609 SER I H    609 SER I HN   1 	1
ATOM 499   H HG   . SER A 1 52  ? 34.298   -9.717  10.643  1.00 10.00 ?  609 SER I HG   609 SER I HG   1 	1
ATOM 500   N N    . GLU A 1 53  ? 29.675   -10.273 11.806  1.00 10.00 ?  610 GLU I N    610 GLU I N    1 	1
ATOM 501   C CA   . GLU A 1 53  ? 28.358   -10.166 12.416  1.00 10.00 ?  610 GLU I CA   610 GLU I CA   1 	1
ATOM 502   C C    . GLU A 1 53  ? 27.681   -11.533 12.503  1.00 10.00 ?  610 GLU I C    610 GLU I C    1 	1
ATOM 503   O O    . GLU A 1 53  ? 26.645   -11.680 13.142  1.00 10.00 ?  610 GLU I O    610 GLU I O    1 	1
ATOM 504   C CB   . GLU A 1 53  ? 27.491   -9.191  11.618  1.00 10.00 ?  610 GLU I CB   610 GLU I CB   1 	1
ATOM 505   C CG   . GLU A 1 53  ? 26.671   -8.240  12.471  1.00 10.00 ?  610 GLU I CG   610 GLU I CG   1 	1
ATOM 506   C CD   . GLU A 1 53  ? 26.548   -6.864  11.848  1.00 10.00 ?  610 GLU I CD   610 GLU I CD   1 	1
ATOM 507   O OE1  . GLU A 1 53  ? 27.565   -6.139  11.798  1.00 10.00 ?  610 GLU I OE1  610 GLU I OE1  1 	1
ATOM 508   O OE2  . GLU A 1 53  ? 25.433   -6.496  11.416  1.00 10.00 -1 610 GLU I OE2  610 GLU I OE2  1 	1
ATOM 509   H H    . GLU A 1 53  ? 29.798   -9.981  10.881  1.00 10.00 ?  610 GLU I H    610 GLU I HN   1 	1
ATOM 510   N N    . ALA A 1 54  ? 28.279   -12.533 11.868  1.00 10.00 ?  611 ALA I N    611 ALA I N    1 	1
ATOM 511   C CA   . ALA A 1 54  ? 27.723   -13.876 11.876  1.00 10.00 ?  611 ALA I CA   611 ALA I CA   1 	1
ATOM 512   C C    . ALA A 1 54  ? 28.210   -14.669 13.084  1.00 10.00 ?  611 ALA I C    611 ALA I C    1 	1
ATOM 513   O O    . ALA A 1 54  ? 27.516   -15.564 13.567  1.00 10.00 ?  611 ALA I O    611 ALA I O    1 	1
ATOM 514   C CB   . ALA A 1 54  ? 28.049   -14.606 10.582  1.00 10.00 ?  611 ALA I CB   611 ALA I CB   1 	1
ATOM 515   H H    . ALA A 1 54  ? 29.121   -12.366 11.392  1.00 10.00 ?  611 ALA I H    611 ALA I HN   1 	1
ATOM 516   N N    . ASP A 1 55  ? 29.408   -14.351 13.563  1.00 10.00 ?  612 ASP I N    612 ASP I N    1 	1
ATOM 517   C CA   . ASP A 1 55  ? 29.961   -15.045 14.719  1.00 10.00 ?  612 ASP I CA   612 ASP I CA   1 	1
ATOM 518   C C    . ASP A 1 55  ? 29.471   -14.437 16.030  1.00 10.00 ?  612 ASP I C    612 ASP I C    1 	1
ATOM 519   O O    . ASP A 1 55  ? 28.767   -15.100 16.796  1.00 10.00 ?  612 ASP I O    612 ASP I O    1 	1
ATOM 520   C CB   . ASP A 1 55  ? 31.495   -15.192 14.664  1.00 10.00 ?  612 ASP I CB   612 ASP I CB   1 	1
ATOM 521   C CG   . ASP A 1 55  ? 32.269   -13.886 14.622  1.00 10.00 ?  612 ASP I CG   612 ASP I CG   1 	1
ATOM 522   O OD1  . ASP A 1 55  ? 32.631   -13.442 13.513  1.00 10.00 ?  612 ASP I OD1  612 ASP I OD1  1 	1
ATOM 523   O OD2  . ASP A 1 55  ? 32.554   -13.317 15.697  1.00 10.00 -1 612 ASP I OD2  612 ASP I OD2  1 	1
ATOM 524   H H    . ASP A 1 55  ? 29.923   -13.634 13.135  1.00 10.00 ?  612 ASP I H    612 ASP I HN   1 	1
ATOM 525   N N    . HIS A 1 56  ? 29.809   -13.175 16.266  1.00 10.00 ?  613 HIS I N    613 HIS I N    1 	1
ATOM 526   C CA   . HIS A 1 56  ? 29.395   -12.488 17.482  1.00 10.00 ?  613 HIS I CA   613 HIS I CA   1 	1
ATOM 527   C C    . HIS A 1 56  ? 29.744   -11.009 17.412  1.00 10.00 ?  613 HIS I C    613 HIS I C    1 	1
ATOM 528   O O    . HIS A 1 56  ? 28.883   -10.146 17.584  1.00 10.00 ?  613 HIS I O    613 HIS I O    1 	1
ATOM 529   C CB   . HIS A 1 56  ? 30.066   -13.118 18.712  1.00 10.00 ?  613 HIS I CB   613 HIS I CB   1 	1
ATOM 530   C CG   . HIS A 1 56  ? 29.433   -12.749 20.023  1.00 10.00 ?  613 HIS I CG   613 HIS I CG   1 	1
ATOM 531   N ND1  . HIS A 1 56  ? 28.793   -13.688 20.800  1.00 10.00 ?  613 HIS I ND1  613 HIS I ND1  1 	1
ATOM 532   C CD2  . HIS A 1 56  ? 29.377   -11.545 20.647  1.00 10.00 ?  613 HIS I CD2  613 HIS I CD2  1 	1
ATOM 533   C CE1  . HIS A 1 56  ? 28.364   -13.042 21.868  1.00 10.00 ?  613 HIS I CE1  613 HIS I CE1  1 	1
ATOM 534   N NE2  . HIS A 1 56  ? 28.695   -11.746 21.818  1.00 10.00 ?  613 HIS I NE2  613 HIS I NE2  1 	1
ATOM 535   H H    . HIS A 1 56  ? 30.359   -12.694 15.609  1.00 10.00 ?  613 HIS I H    613 HIS I HN   1 	1
ATOM 536   H HE2  . HIS A 1 56  ? 28.484   -11.066 22.491  1.00 10.00 ?  613 HIS I HE2  613 HIS I HE2  1 	1
ATOM 537   N N    . GLU A 1 57  ? 31.007   -10.723 17.139  1.00 10.00 ?  614 GLU I N    614 GLU I N    1 	1
ATOM 538   C CA   . GLU A 1 57  ? 31.477   -9.346  17.076  1.00 10.00 ?  614 GLU I CA   614 GLU I CA   1 	1
ATOM 539   C C    . GLU A 1 57  ? 31.388   -8.782  15.663  1.00 10.00 ?  614 GLU I C    614 GLU I C    1 	1
ATOM 540   O O    . GLU A 1 57  ? 32.340   -8.864  14.885  1.00 10.00 ?  614 GLU I O    614 GLU I O    1 	1
ATOM 541   C CB   . GLU A 1 57  ? 32.900   -9.239  17.627  1.00 10.00 ?  614 GLU I CB   614 GLU I CB   1 	1
ATOM 542   C CG   . GLU A 1 57  ? 33.061   -9.821  19.023  1.00 10.00 ?  614 GLU I CG   614 GLU I CG   1 	1
ATOM 543   C CD   . GLU A 1 57  ? 34.412   -9.517  19.628  1.00 10.00 ?  614 GLU I CD   614 GLU I CD   1 	1
ATOM 544   O OE1  . GLU A 1 57  ? 35.238   -10.444 19.750  1.00 10.00 ?  614 GLU I OE1  614 GLU I OE1  1 	1
ATOM 545   O OE2  . GLU A 1 57  ? 34.651   -8.348  19.993  1.00 10.00 -1 614 GLU I OE2  614 GLU I OE2  1 	1
ATOM 546   H H    . GLU A 1 57  ? 31.636   -11.456 16.957  1.00 10.00 ?  614 GLU I H    614 GLU I HN   1 	1
ATOM 547   N N    . GLY A 1 58  ? 30.234   -8.210  15.340  1.00 10.00 ?  615 GLY I N    615 GLY I N    1 	1
ATOM 548   C CA   . GLY A 1 58  ? 30.019   -7.638  14.025  1.00 10.00 ?  615 GLY I CA   615 GLY I CA   1 	1
ATOM 549   C C    . GLY A 1 58  ? 30.526   -6.215  13.906  1.00 10.00 ?  615 GLY I C    615 GLY I C    1 	1
ATOM 550   O O    . GLY A 1 58  ? 31.492   -5.831  14.566  1.00 10.00 ?  615 GLY I O    615 GLY I O    1 	1
ATOM 551   H H    . GLY A 1 58  ? 29.516   -8.179  16.006  1.00 10.00 ?  615 GLY I H    615 GLY I HN   1 	1
ATOM 552   N N    . THR A 1 59  ? 29.887   -5.432  13.050  1.00 10.00 ?  616 THR I N    616 THR I N    1 	1
ATOM 553   C CA   . THR A 1 59  ? 30.277   -4.046  12.846  1.00 10.00 ?  616 THR I CA   616 THR I CA   1 	1
ATOM 554   C C    . THR A 1 59  ? 29.061   -3.191  12.485  1.00 10.00 ?  616 THR I C    616 THR I C    1 	1
ATOM 555   O O    . THR A 1 59  ? 28.205   -2.932  13.336  1.00 10.00 ?  616 THR I O    616 THR I O    1 	1
ATOM 556   C CB   . THR A 1 59  ? 31.375   -3.902  11.767  1.00 10.00 ?  616 THR I CB   616 THR I CB   1 	1
ATOM 557   O OG1  . THR A 1 59  ? 32.337   -4.952  11.923  1.00 10.00 ?  616 THR I OG1  616 THR I OG1  1 	1
ATOM 558   C CG2  . THR A 1 59  ? 32.085   -2.561  11.900  1.00 10.00 ?  616 THR I CG2  616 THR I CG2  1 	1
ATOM 559   H H    . THR A 1 59  ? 29.108   -5.790  12.553  1.00 10.00 ?  616 THR I H    616 THR I HN   1 	1
ATOM 560   H HG1  . THR A 1 59  ? 32.195   -5.383  12.779  1.00 10.00 ?  616 THR I HG1  616 THR I HG1  1 	1
ATOM 561   N N    . HIS A 1 60  ? 28.972   -2.778  11.221  1.00 10.00 ?  617 HIS I N    617 HIS I N    1 	1
ATOM 562   C CA   . HIS A 1 60  ? 27.871   -1.940  10.761  1.00 10.00 ?  617 HIS I CA   617 HIS I CA   1 	1
ATOM 563   C C    . HIS A 1 60  ? 27.506   -2.264  9.321   1.00 10.00 ?  617 HIS I C    617 HIS I C    1 	1
ATOM 564   O O    . HIS A 1 60  ? 28.383   -2.471  8.480   1.00 10.00 ?  617 HIS I O    617 HIS I O    1 	1
ATOM 565   C CB   . HIS A 1 60  ? 28.243   -0.455  10.865  1.00 10.00 ?  617 HIS I CB   617 HIS I CB   1 	1
ATOM 566   C CG   . HIS A 1 60  ? 28.333   0.061   12.268  1.00 10.00 ?  617 HIS I CG   617 HIS I CG   1 	1
ATOM 567   N ND1  . HIS A 1 60  ? 29.502   0.491   12.857  1.00 10.00 ?  617 HIS I ND1  617 HIS I ND1  1 	1
ATOM 568   C CD2  . HIS A 1 60  ? 27.362   0.228   13.200  1.00 10.00 ?  617 HIS I CD2  617 HIS I CD2  1 	1
ATOM 569   C CE1  . HIS A 1 60  ? 29.212   0.887   14.103  1.00 10.00 ?  617 HIS I CE1  617 HIS I CE1  1 	1
ATOM 570   N NE2  . HIS A 1 60  ? 27.923   0.749   14.358  1.00 10.00 ?  617 HIS I NE2  617 HIS I NE2  1 	1
ATOM 571   H H    . HIS A 1 60  ? 29.658   -3.056  10.578  1.00 10.00 ?  617 HIS I H    617 HIS I HN   1 	1
ATOM 572   H HD1  . HIS A 1 60  ? 30.397   0.491   12.445  1.00 10.00 ?  617 HIS I HD1  617 HIS I HD1  1 	1
ATOM 573   N N    . SER A 1 61  ? 26.213   -2.306  9.043   1.00 10.00 ?  618 SER I N    618 SER I N    1 	1
ATOM 574   C CA   . SER A 1 61  ? 25.723   -2.594  7.706   1.00 10.00 ?  618 SER I CA   618 SER I CA   1 	1
ATOM 575   C C    . SER A 1 61  ? 25.219   -1.319  7.027   1.00 10.00 ?  618 SER I C    618 SER I C    1 	1
ATOM 576   O O    . SER A 1 61  ? 24.944   -1.308  5.828   1.00 10.00 ?  618 SER I O    618 SER I O    1 	1
ATOM 577   C CB   . SER A 1 61  ? 24.611   -3.643  7.782   1.00 10.00 ?  618 SER I CB   618 SER I CB   1 	1
ATOM 578   O OG   . SER A 1 61  ? 24.377   -4.027  9.131   1.00 10.00 ?  618 SER I OG   618 SER I OG   1 	1
ATOM 579   H H    . SER A 1 61  ? 25.562   -2.157  9.765   1.00 10.00 ?  618 SER I H    618 SER I HN   1 	1
ATOM 580   H HG   . SER A 1 61  ? 25.056   -4.654  9.411   1.00 10.00 ?  618 SER I HG   618 SER I HG   1 	1
ATOM 581   N N    . THR A 1 62  ? 25.118   -0.240  7.803   1.00 10.00 ?  619 THR I N    619 THR I N    1 	1
ATOM 582   C CA   . THR A 1 62  ? 24.649   1.046   7.293   1.00 10.00 ?  619 THR I CA   619 THR I CA   1 	1
ATOM 583   C C    . THR A 1 62  ? 25.626   1.637   6.275   1.00 10.00 ?  619 THR I C    619 THR I C    1 	1
ATOM 584   O O    . THR A 1 62  ? 25.228   2.356   5.360   1.00 10.00 ?  619 THR I O    619 THR I O    1 	1
ATOM 585   C CB   . THR A 1 62  ? 24.463   2.043   8.451   1.00 10.00 ?  619 THR I CB   619 THR I CB   1 	1
ATOM 586   O OG1  . THR A 1 62  ? 24.001   1.331   9.609   1.00 10.00 ?  619 THR I OG1  619 THR I OG1  1 	1
ATOM 587   C CG2  . THR A 1 62  ? 23.453   3.120   8.084   1.00 10.00 ?  619 THR I CG2  619 THR I CG2  1 	1
ATOM 588   H H    . THR A 1 62  ? 25.346   -0.315  8.752   1.00 10.00 ?  619 THR I H    619 THR I HN   1 	1
ATOM 589   H HG1  . THR A 1 62  ? 23.070   1.538   9.764   1.00 10.00 ?  619 THR I HG1  619 THR I HG1  1 	1
ATOM 590   N N    . LYS A 1 63  ? 26.903   1.322   6.437   1.00 10.00 ?  620 LYS I N    620 LYS I N    1 	1
ATOM 591   C CA   . LYS A 1 63  ? 27.932   1.818   5.533   1.00 10.00 ?  620 LYS I CA   620 LYS I CA   1 	1
ATOM 592   C C    . LYS A 1 63  ? 28.963   0.734   5.265   1.00 10.00 ?  620 LYS I C    620 LYS I C    1 	1
ATOM 593   O O    . LYS A 1 63  ? 28.985   -0.279  5.965   1.00 10.00 ?  620 LYS I O    620 LYS I O    1 	1
ATOM 594   C CB   . LYS A 1 63  ? 28.603   3.077   6.100   1.00 10.00 ?  620 LYS I CB   620 LYS I CB   1 	1
ATOM 595   C CG   . LYS A 1 63  ? 29.237   2.892   7.471   1.00 10.00 ?  620 LYS I CG   620 LYS I CG   1 	1
ATOM 596   C CD   . LYS A 1 63  ? 29.843   4.189   7.986   1.00 10.00 ?  620 LYS I CD   620 LYS I CD   1 	1
ATOM 597   C CE   . LYS A 1 63  ? 30.590   3.963   9.291   1.00 10.00 ?  620 LYS I CE   620 LYS I CE   1 	1
ATOM 598   N NZ   . LYS A 1 63  ? 31.022   5.235   9.929   1.00 10.00 1  620 LYS I NZ   620 LYS I NZ   1 	1
ATOM 599   H H    . LYS A 1 63  ? 27.159   0.727   7.169   1.00 10.00 ?  620 LYS I H    620 LYS I HN   1 	1
ATOM 600   H HZ1  . LYS A 1 63  ? 31.600   5.032   10.768  1.00 10.00 ?  620 LYS I HZ1  620 LYS I HZ1  1 	1
ATOM 601   H HZ2  . LYS A 1 63  ? 30.186   5.788   10.228  1.00 10.00 ?  620 LYS I HZ2  620 LYS I HZ2  1 	1
ATOM 602   H HZ3  . LYS A 1 63  ? 31.583   5.806   9.264   1.00 10.00 ?  620 LYS I HZ3  620 LYS I HZ3  1 	1
ATOM 603   N N    . ALA B 2 1   ? -117.238 7.769   18.431  1.00 10.00 ?  46  ALA A N    46  ALA A N    1 	1
ATOM 604   C CA   . ALA B 2 1   ? -117.514 8.697   17.345  1.00 10.00 ?  46  ALA A CA   46  ALA A CA   1 	1
ATOM 605   C C    . ALA B 2 1   ? -116.434 8.616   16.273  1.00 10.00 ?  46  ALA A C    46  ALA A C    1 	1
ATOM 606   O O    . ALA B 2 1   ? -116.714 8.303   15.117  1.00 10.00 ?  46  ALA A O    46  ALA A O    1 	1
ATOM 607   C CB   . ALA B 2 1   ? -117.632 10.118  17.876  1.00 10.00 ?  46  ALA A CB   46  ALA A CB   1 	1
ATOM 608   H H1   . ALA B 2 1   ? -117.927 7.113   18.682  1.00 10.00 ?  46  ALA A H1   46  ALA A HN   1 	1
ATOM 609   N N    . CYS B 2 2   ? -115.199 8.882   16.666  1.00 10.00 ?  47  CYS A N    47  CYS A N    1 	1
ATOM 610   C CA   . CYS B 2 2   ? -114.087 8.847   15.731  1.00 10.00 ?  47  CYS A CA   47  CYS A CA   1 	1
ATOM 611   C C    . CYS B 2 2   ? -113.274 7.565   15.884  1.00 10.00 ?  47  CYS A C    47  CYS A C    1 	1
ATOM 612   O O    . CYS B 2 2   ? -112.994 6.879   14.901  1.00 10.00 ?  47  CYS A O    47  CYS A O    1 	1
ATOM 613   C CB   . CYS B 2 2   ? -113.191 10.079  15.904  1.00 10.00 ?  47  CYS A CB   47  CYS A CB   1 	1
ATOM 614   S SG   . CYS B 2 2   ? -112.179 10.472  14.456  1.00 10.00 ?  47  CYS A SG   47  CYS A SG   1 	1
ATOM 615   H H    . CYS B 2 2   ? -115.032 9.101   17.606  1.00 10.00 ?  47  CYS A H    47  CYS A HN   1 	1
ATOM 616   H HG   . CYS B 2 2   ? -112.940 10.329  13.379  1.00 10.00 ?  47  CYS A HG   47  CYS A HG   1 	1
ATOM 617   N N    . LYS B 2 3   ? -112.910 7.236   17.118  1.00 10.00 ?  48  LYS A N    48  LYS A N    1 	1
ATOM 618   C CA   . LYS B 2 3   ? -112.127 6.036   17.383  1.00 10.00 ?  48  LYS A CA   48  LYS A CA   1 	1
ATOM 619   C C    . LYS B 2 3   ? -112.972 4.787   17.167  1.00 10.00 ?  48  LYS A C    48  LYS A C    1 	1
ATOM 620   O O    . LYS B 2 3   ? -112.489 3.770   16.663  1.00 10.00 ?  48  LYS A O    48  LYS A O    1 	1
ATOM 621   C CB   . LYS B 2 3   ? -111.569 6.064   18.807  1.00 10.00 ?  48  LYS A CB   48  LYS A CB   1 	1
ATOM 622   C CG   . LYS B 2 3   ? -110.391 5.132   19.027  1.00 10.00 ?  48  LYS A CG   48  LYS A CG   1 	1
ATOM 623   C CD   . LYS B 2 3   ? -109.848 5.255   20.441  1.00 10.00 ?  48  LYS A CD   48  LYS A CD   1 	1
ATOM 624   C CE   . LYS B 2 3   ? -108.557 4.470   20.606  1.00 10.00 ?  48  LYS A CE   48  LYS A CE   1 	1
ATOM 625   N NZ   . LYS B 2 3   ? -108.768 3.007   20.452  1.00 10.00 1  48  LYS A NZ   48  LYS A NZ   1 	1
ATOM 626   H H    . LYS B 2 3   ? -113.172 7.813   17.865  1.00 10.00 ?  48  LYS A H    48  LYS A HN   1 	1
ATOM 627   H HZ1  . LYS B 2 3   ? -107.865 2.500   20.564  1.00 10.00 ?  48  LYS A HZ1  48  LYS A HZ1  1 	1
ATOM 628   H HZ2  . LYS B 2 3   ? -109.150 2.795   19.508  1.00 10.00 ?  48  LYS A HZ2  48  LYS A HZ2  1 	1
ATOM 629   H HZ3  . LYS B 2 3   ? -109.436 2.661   21.171  1.00 10.00 ?  48  LYS A HZ3  48  LYS A HZ3  1 	1
ATOM 630   N N    . ASP B 2 4   ? -114.240 4.880   17.546  1.00 10.00 ?  49  ASP A N    49  ASP A N    1 	1
ATOM 631   C CA   . ASP B 2 4   ? -115.177 3.773   17.389  1.00 10.00 ?  49  ASP A CA   49  ASP A CA   1 	1
ATOM 632   C C    . ASP B 2 4   ? -115.535 3.591   15.920  1.00 10.00 ?  49  ASP A C    49  ASP A C    1 	1
ATOM 633   O O    . ASP B 2 4   ? -116.326 4.354   15.361  1.00 10.00 ?  49  ASP A O    49  ASP A O    1 	1
ATOM 634   C CB   . ASP B 2 4   ? -116.442 4.023   18.213  1.00 10.00 ?  49  ASP A CB   49  ASP A CB   1 	1
ATOM 635   C CG   . ASP B 2 4   ? -117.425 2.871   18.152  1.00 10.00 ?  49  ASP A CG   49  ASP A CG   1 	1
ATOM 636   O OD1  . ASP B 2 4   ? -118.648 3.123   18.191  1.00 10.00 ?  49  ASP A OD1  49  ASP A OD1  1 	1
ATOM 637   O OD2  . ASP B 2 4   ? -116.983 1.707   18.070  1.00 10.00 -1 49  ASP A OD2  49  ASP A OD2  1 	1
ATOM 638   H H    . ASP B 2 4   ? -114.552 5.716   17.950  1.00 10.00 ?  49  ASP A H    49  ASP A HN   1 	1
ATOM 639   N N    . SER B 2 5   ? -114.932 2.594   15.292  1.00 10.00 ?  50  SER A N    50  SER A N    1 	1
ATOM 640   C CA   . SER B 2 5   ? -115.168 2.319   13.885  1.00 10.00 ?  50  SER A CA   50  SER A CA   1 	1
ATOM 641   C C    . SER B 2 5   ? -115.276 0.818   13.631  1.00 10.00 ?  50  SER A C    50  SER A C    1 	1
ATOM 642   O O    . SER B 2 5   ? -114.319 0.180   13.193  1.00 10.00 ?  50  SER A O    50  SER A O    1 	1
ATOM 643   C CB   . SER B 2 5   ? -114.040 2.918   13.038  1.00 10.00 ?  50  SER A CB   50  SER A CB   1 	1
ATOM 644   O OG   . SER B 2 5   ? -113.694 4.216   13.502  1.00 10.00 ?  50  SER A OG   50  SER A OG   1 	1
ATOM 645   H H    . SER B 2 5   ? -114.308 2.020   15.791  1.00 10.00 ?  50  SER A H    50  SER A HN   1 	1
ATOM 646   H HG   . SER B 2 5   ? -114.237 4.432   14.270  1.00 10.00 ?  50  SER A HG   50  SER A HG   1 	1
ATOM 647   N N    . ASP B 2 6   ? -116.439 0.252   13.926  1.00 10.00 ?  51  ASP A N    51  ASP A N    1 	1
ATOM 648   C CA   . ASP B 2 6   ? -116.662 -1.171  13.709  1.00 10.00 ?  51  ASP A CA   51  ASP A CA   1 	1
ATOM 649   C C    . ASP B 2 6   ? -117.058 -1.417  12.262  1.00 10.00 ?  51  ASP A C    51  ASP A C    1 	1
ATOM 650   O O    . ASP B 2 6   ? -118.238 -1.377  11.908  1.00 10.00 ?  51  ASP A O    51  ASP A O    1 	1
ATOM 651   C CB   . ASP B 2 6   ? -117.729 -1.721  14.657  1.00 10.00 ?  51  ASP A CB   51  ASP A CB   1 	1
ATOM 652   C CG   . ASP B 2 6   ? -117.768 -3.239  14.681  1.00 10.00 ?  51  ASP A CG   51  ASP A CG   1 	1
ATOM 653   O OD1  . ASP B 2 6   ? -118.544 -3.836  13.901  1.00 10.00 ?  51  ASP A OD1  51  ASP A OD1  1 	1
ATOM 654   O OD2  . ASP B 2 6   ? -117.031 -3.843  15.491  1.00 10.00 -1 51  ASP A OD2  51  ASP A OD2  1 	1
ATOM 655   H H    . ASP B 2 6   ? -117.161 0.800   14.295  1.00 10.00 ?  51  ASP A H    51  ASP A HN   1 	1
ATOM 656   N N    . TRP B 2 7   ? -116.058 -1.623  11.422  1.00 10.00 ?  52  TRP A N    52  TRP A N    1 	1
ATOM 657   C CA   . TRP B 2 7   ? -116.276 -1.869  10.004  1.00 10.00 ?  52  TRP A CA   52  TRP A CA   1 	1
ATOM 658   C C    . TRP B 2 7   ? -115.516 -3.115  9.570   1.00 10.00 ?  52  TRP A C    52  TRP A C    1 	1
ATOM 659   O O    . TRP B 2 7   ? -114.514 -3.478  10.190  1.00 10.00 ?  52  TRP A O    52  TRP A O    1 	1
ATOM 660   C CB   . TRP B 2 7   ? -115.809 -0.662  9.179   1.00 10.00 ?  52  TRP A CB   52  TRP A CB   1 	1
ATOM 661   C CG   . TRP B 2 7   ? -116.519 0.617   9.512   1.00 10.00 ?  52  TRP A CG   52  TRP A CG   1 	1
ATOM 662   C CD1  . TRP B 2 7   ? -115.986 1.723   10.110  1.00 10.00 ?  52  TRP A CD1  52  TRP A CD1  1 	1
ATOM 663   C CD2  . TRP B 2 7   ? -117.897 0.917   9.271   1.00 10.00 ?  52  TRP A CD2  52  TRP A CD2  1 	1
ATOM 664   N NE1  . TRP B 2 7   ? -116.947 2.694   10.252  1.00 10.00 ?  52  TRP A NE1  52  TRP A NE1  1 	1
ATOM 665   C CE2  . TRP B 2 7   ? -118.128 2.224   9.743   1.00 10.00 ?  52  TRP A CE2  52  TRP A CE2  1 	1
ATOM 666   C CE3  . TRP B 2 7   ? -118.957 0.211   8.694   1.00 10.00 ?  52  TRP A CE3  52  TRP A CE3  1 	1
ATOM 667   C CZ2  . TRP B 2 7   ? -119.377 2.835   9.665   1.00 10.00 ?  52  TRP A CZ2  52  TRP A CZ2  1 	1
ATOM 668   C CZ3  . TRP B 2 7   ? -120.195 0.820   8.618   1.00 10.00 ?  52  TRP A CZ3  52  TRP A CZ3  1 	1
ATOM 669   C CH2  . TRP B 2 7   ? -120.395 2.120   9.098   1.00 10.00 ?  52  TRP A CH2  52  TRP A CH2  1 	1
ATOM 670   H H    . TRP B 2 7   ? -115.138 -1.616  11.767  1.00 10.00 ?  52  TRP A H    52  TRP A HN   1 	1
ATOM 671   H HE1  . TRP B 2 7   ? -116.808 3.583   10.653  1.00 10.00 ?  52  TRP A HE1  52  TRP A HE1  1 	1
ATOM 672   N N    . PRO B 2 8   ? -115.990 -3.800  8.517   1.00 10.00 ?  53  PRO A N    53  PRO A N    1 	1
ATOM 673   C CA   . PRO B 2 8   ? -115.332 -5.006  8.004   1.00 10.00 ?  53  PRO A CA   53  PRO A CA   1 	1
ATOM 674   C C    . PRO B 2 8   ? -113.993 -4.667  7.352   1.00 10.00 ?  53  PRO A C    53  PRO A C    1 	1
ATOM 675   O O    . PRO B 2 8   ? -112.935 -4.812  7.967   1.00 10.00 ?  53  PRO A O    53  PRO A O    1 	1
ATOM 676   C CB   . PRO B 2 8   ? -116.315 -5.547  6.952   1.00 10.00 ?  53  PRO A CB   53  PRO A CB   1 	1
ATOM 677   C CG   . PRO B 2 8   ? -117.587 -4.797  7.173   1.00 10.00 ?  53  PRO A CG   53  PRO A CG   1 	1
ATOM 678   C CD   . PRO B 2 8   ? -117.200 -3.471  7.752   1.00 10.00 ?  53  PRO A CD   53  PRO A CD   1 	1
ATOM 679   N N    . PHE B 2 9   ? -114.050 -4.194  6.111   1.00 10.00 ?  54  PHE A N    54  PHE A N    1 	1
ATOM 680   C CA   . PHE B 2 9   ? -112.856 -3.825  5.367   1.00 10.00 ?  54  PHE A CA   54  PHE A CA   1 	1
ATOM 681   C C    . PHE B 2 9   ? -113.261 -3.138  4.068   1.00 10.00 ?  54  PHE A C    54  PHE A C    1 	1
ATOM 682   O O    . PHE B 2 9   ? -114.434 -3.167  3.685   1.00 10.00 ?  54  PHE A O    54  PHE A O    1 	1
ATOM 683   C CB   . PHE B 2 9   ? -112.020 -5.074  5.055   1.00 10.00 ?  54  PHE A CB   54  PHE A CB   1 	1
ATOM 684   C CG   . PHE B 2 9   ? -110.567 -4.794  4.808   1.00 10.00 ?  54  PHE A CG   54  PHE A CG   1 	1
ATOM 685   C CD1  . PHE B 2 9   ? -110.034 -4.905  3.535   1.00 10.00 ?  54  PHE A CD1  54  PHE A CD1  1 	1
ATOM 686   C CD2  . PHE B 2 9   ? -109.732 -4.424  5.848   1.00 10.00 ?  54  PHE A CD2  54  PHE A CD2  1 	1
ATOM 687   C CE1  . PHE B 2 9   ? -108.697 -4.650  3.303   1.00 10.00 ?  54  PHE A CE1  54  PHE A CE1  1 	1
ATOM 688   C CE2  . PHE B 2 9   ? -108.395 -4.168  5.624   1.00 10.00 ?  54  PHE A CE2  54  PHE A CE2  1 	1
ATOM 689   C CZ   . PHE B 2 9   ? -107.876 -4.281  4.350   1.00 10.00 ?  54  PHE A CZ   54  PHE A CZ   1 	1
ATOM 690   H H    . PHE B 2 9   ? -114.924 -4.090  5.681   1.00 10.00 ?  54  PHE A H    54  PHE A HN   1 	1
ATOM 691   N N    . CYS B 2 10  ? -112.301 -2.512  3.405   1.00 10.00 ?  55  CYS A N    55  CYS A N    1 	1
ATOM 692   C CA   . CYS B 2 10  ? -112.558 -1.835  2.147   1.00 10.00 ?  55  CYS A CA   55  CYS A CA   1 	1
ATOM 693   C C    . CYS B 2 10  ? -112.795 -2.866  1.049   1.00 10.00 ?  55  CYS A C    55  CYS A C    1 	1
ATOM 694   O O    . CYS B 2 10  ? -112.089 -3.870  0.976   1.00 10.00 ?  55  CYS A O    55  CYS A O    1 	1
ATOM 695   C CB   . CYS B 2 10  ? -111.362 -0.960  1.781   1.00 10.00 ?  55  CYS A CB   55  CYS A CB   1 	1
ATOM 696   S SG   . CYS B 2 10  ? -110.412 -0.381  3.205   1.00 10.00 ?  55  CYS A SG   55  CYS A SG   1 	1
ATOM 697   H H    . CYS B 2 10  ? -111.393 -2.502  3.772   1.00 10.00 ?  55  CYS A H    55  CYS A HN   1 	1
ATOM 698   H HG   . CYS B 2 10  ? -110.395 0.944   3.166   1.00 10.00 ?  55  CYS A HG   55  CYS A HG   1 	1
ATOM 699   N N    . SER B 2 11  ? -113.802 -2.633  0.224   1.00 10.00 ?  56  SER A N    56  SER A N    1 	1
ATOM 700   C CA   . SER B 2 11  ? -114.120 -3.540  -0.868  1.00 10.00 ?  56  SER A CA   56  SER A CA   1 	1
ATOM 701   C C    . SER B 2 11  ? -113.336 -3.157  -2.125  1.00 10.00 ?  56  SER A C    56  SER A C    1 	1
ATOM 702   O O    . SER B 2 11  ? -112.482 -2.266  -2.086  1.00 10.00 ?  56  SER A O    56  SER A O    1 	1
ATOM 703   C CB   . SER B 2 11  ? -115.624 -3.524  -1.142  1.00 10.00 ?  56  SER A CB   56  SER A CB   1 	1
ATOM 704   O OG   . SER B 2 11  ? -116.362 -3.512  0.071   1.00 10.00 ?  56  SER A OG   56  SER A OG   1 	1
ATOM 705   H H    . SER B 2 11  ? -114.356 -1.826  0.353   1.00 10.00 ?  56  SER A H    56  SER A HN   1 	1
ATOM 706   H HG   . SER B 2 11  ? -116.706 -4.396  0.248   1.00 10.00 ?  56  SER A HG   56  SER A HG   1 	1
ATOM 707   N N    . ASP B 2 12  ? -113.625 -3.823  -3.236  1.00 10.00 ?  57  ASP A N    57  ASP A N    1 	1
ATOM 708   C CA   . ASP B 2 12  ? -112.938 -3.557  -4.499  1.00 10.00 ?  57  ASP A CA   57  ASP A CA   1 	1
ATOM 709   C C    . ASP B 2 12  ? -113.341 -2.202  -5.067  1.00 10.00 ?  57  ASP A C    57  ASP A C    1 	1
ATOM 710   O O    . ASP B 2 12  ? -112.527 -1.485  -5.651  1.00 10.00 ?  57  ASP A O    57  ASP A O    1 	1
ATOM 711   C CB   . ASP B 2 12  ? -113.253 -4.662  -5.512  1.00 10.00 ?  57  ASP A CB   57  ASP A CB   1 	1
ATOM 712   C CG   . ASP B 2 12  ? -112.745 -4.358  -6.909  1.00 10.00 ?  57  ASP A CG   57  ASP A CG   1 	1
ATOM 713   O OD1  . ASP B 2 12  ? -111.540 -4.555  -7.166  1.00 10.00 ?  57  ASP A OD1  57  ASP A OD1  1 	1
ATOM 714   O OD2  . ASP B 2 12  ? -113.559 -3.937  -7.761  1.00 10.00 -1 57  ASP A OD2  57  ASP A OD2  1 	1
ATOM 715   H H    . ASP B 2 12  ? -114.331 -4.504  -3.214  1.00 10.00 ?  57  ASP A H    57  ASP A HN   1 	1
ATOM 716   N N    . GLU B 2 13  ? -114.600 -1.849  -4.875  1.00 10.00 ?  58  GLU A N    58  GLU A N    1 	1
ATOM 717   C CA   . GLU B 2 13  ? -115.126 -0.588  -5.372  1.00 10.00 ?  58  GLU A CA   58  GLU A CA   1 	1
ATOM 718   C C    . GLU B 2 13  ? -115.296 0.437   -4.251  1.00 10.00 ?  58  GLU A C    58  GLU A C    1 	1
ATOM 719   O O    . GLU B 2 13  ? -116.237 1.232   -4.253  1.00 10.00 ?  58  GLU A O    58  GLU A O    1 	1
ATOM 720   C CB   . GLU B 2 13  ? -116.445 -0.805  -6.127  1.00 10.00 ?  58  GLU A CB   58  GLU A CB   1 	1
ATOM 721   C CG   . GLU B 2 13  ? -117.517 -1.547  -5.339  1.00 10.00 ?  58  GLU A CG   58  GLU A CG   1 	1
ATOM 722   C CD   . GLU B 2 13  ? -117.263 -3.037  -5.253  1.00 10.00 ?  58  GLU A CD   58  GLU A CD   1 	1
ATOM 723   O OE1  . GLU B 2 13  ? -117.611 -3.754  -6.212  1.00 10.00 ?  58  GLU A OE1  58  GLU A OE1  1 	1
ATOM 724   O OE2  . GLU B 2 13  ? -116.716 -3.489  -4.223  1.00 10.00 -1 58  GLU A OE2  58  GLU A OE2  1 	1
ATOM 725   H H    . GLU B 2 13  ? -115.202 -2.464  -4.392  1.00 10.00 ?  58  GLU A H    58  GLU A HN   1 	1
ATOM 726   N N    . ASP B 2 14  ? -114.374 0.423   -3.296  1.00 10.00 ?  59  ASP A N    59  ASP A N    1 	1
ATOM 727   C CA   . ASP B 2 14  ? -114.426 1.364   -2.179  1.00 10.00 ?  59  ASP A CA   59  ASP A CA   1 	1
ATOM 728   C C    . ASP B 2 14  ? -113.776 2.685   -2.564  1.00 10.00 ?  59  ASP A C    59  ASP A C    1 	1
ATOM 729   O O    . ASP B 2 14  ? -114.013 3.716   -1.936  1.00 10.00 ?  59  ASP A O    59  ASP A O    1 	1
ATOM 730   C CB   . ASP B 2 14  ? -113.753 0.782   -0.931  1.00 10.00 ?  59  ASP A CB   59  ASP A CB   1 	1
ATOM 731   C CG   . ASP B 2 14  ? -114.700 0.679   0.252   1.00 10.00 ?  59  ASP A CG   59  ASP A CG   1 	1
ATOM 732   O OD1  . ASP B 2 14  ? -115.268 -0.412  0.473   1.00 10.00 ?  59  ASP A OD1  59  ASP A OD1  1 	1
ATOM 733   O OD2  . ASP B 2 14  ? -114.884 1.681   0.966   1.00 10.00 -1 59  ASP A OD2  59  ASP A OD2  1 	1
ATOM 734   H H    . ASP B 2 14  ? -113.644 -0.233  -3.342  1.00 10.00 ?  59  ASP A H    59  ASP A HN   1 	1
ATOM 735   N N    . TRP B 2 15  ? -112.962 2.648   -3.609  1.00 10.00 ?  60  TRP A N    60  TRP A N    1 	1
ATOM 736   C CA   . TRP B 2 15  ? -112.277 3.841   -4.087  1.00 10.00 ?  60  TRP A CA   60  TRP A CA   1 	1
ATOM 737   C C    . TRP B 2 15  ? -113.262 4.775   -4.785  1.00 10.00 ?  60  TRP A C    60  TRP A C    1 	1
ATOM 738   O O    . TRP B 2 15  ? -114.085 4.329   -5.589  1.00 10.00 ?  60  TRP A O    60  TRP A O    1 	1
ATOM 739   C CB   . TRP B 2 15  ? -111.136 3.467   -5.036  1.00 10.00 ?  60  TRP A CB   60  TRP A CB   1 	1
ATOM 740   C CG   . TRP B 2 15  ? -110.174 4.591   -5.290  1.00 10.00 ?  60  TRP A CG   60  TRP A CG   1 	1
ATOM 741   C CD1  . TRP B 2 15  ? -109.159 4.996   -4.473  1.00 10.00 ?  60  TRP A CD1  60  TRP A CD1  1 	1
ATOM 742   C CD2  . TRP B 2 15  ? -110.135 5.451   -6.435  1.00 10.00 ?  60  TRP A CD2  60  TRP A CD2  1 	1
ATOM 743   N NE1  . TRP B 2 15  ? -108.492 6.056   -5.038  1.00 10.00 ?  60  TRP A NE1  60  TRP A NE1  1 	1
ATOM 744   C CE2  . TRP B 2 15  ? -109.070 6.354   -6.243  1.00 10.00 ?  60  TRP A CE2  60  TRP A CE2  1 	1
ATOM 745   C CE3  . TRP B 2 15  ? -110.895 5.547   -7.605  1.00 10.00 ?  60  TRP A CE3  60  TRP A CE3  1 	1
ATOM 746   C CZ2  . TRP B 2 15  ? -108.749 7.338   -7.175  1.00 10.00 ?  60  TRP A CZ2  60  TRP A CZ2  1 	1
ATOM 747   C CZ3  . TRP B 2 15  ? -110.574 6.523   -8.528  1.00 10.00 ?  60  TRP A CZ3  60  TRP A CZ3  1 	1
ATOM 748   C CH2  . TRP B 2 15  ? -109.510 7.405   -8.308  1.00 10.00 ?  60  TRP A CH2  60  TRP A CH2  1 	1
ATOM 749   H H    . TRP B 2 15  ? -112.822 1.801   -4.073  1.00 10.00 ?  60  TRP A H    60  TRP A HN   1 	1
ATOM 750   H HE1  . TRP B 2 15  ? -107.722 6.522   -4.644  1.00 10.00 ?  60  TRP A HE1  60  TRP A HE1  1 	1
ATOM 751   N N    . ASN B 2 16  ? -113.185 6.060   -4.437  1.00 10.00 ?  61  ASN A N    61  ASN A N    1 	1
ATOM 752   C CA   . ASN B 2 16  ? -114.051 7.105   -5.005  1.00 10.00 ?  61  ASN A CA   61  ASN A CA   1 	1
ATOM 753   C C    . ASN B 2 16  ? -115.453 7.073   -4.401  1.00 10.00 ?  61  ASN A C    61  ASN A C    1 	1
ATOM 754   O O    . ASN B 2 16  ? -115.987 8.105   -3.992  1.00 10.00 ?  61  ASN A O    61  ASN A O    1 	1
ATOM 755   C CB   . ASN B 2 16  ? -114.107 7.056   -6.539  1.00 10.00 ?  61  ASN A CB   61  ASN A CB   1 	1
ATOM 756   C CG   . ASN B 2 16  ? -115.095 8.048   -7.130  1.00 10.00 ?  61  ASN A CG   61  ASN A CG   1 	1
ATOM 757   O OD1  . ASN B 2 16  ? -115.248 9.164   -6.634  1.00 10.00 ?  61  ASN A OD1  61  ASN A OD1  1 	1
ATOM 758   N ND2  . ASN B 2 16  ? -115.779 7.641   -8.191  1.00 10.00 ?  61  ASN A ND2  61  ASN A ND2  1 	1
ATOM 759   H H    . ASN B 2 16  ? -112.524 6.322   -3.759  1.00 10.00 ?  61  ASN A H    61  ASN A HN   1 	1
ATOM 760   H HD21 . ASN B 2 16  ? -115.609 6.734   -8.533  1.00 10.00 ?  61  ASN A HD21 61  ASN A HD21 1 	1
ATOM 761   H HD22 . ASN B 2 16  ? -116.432 8.258   -8.588  1.00 10.00 ?  61  ASN A HD22 61  ASN A HD22 1 	1
ATOM 762   N N    . TYR B 2 17  ? -116.036 5.888   -4.332  1.00 10.00 ?  62  TYR A N    62  TYR A N    1 	1
ATOM 763   C CA   . TYR B 2 17  ? -117.374 5.725   -3.784  1.00 10.00 ?  62  TYR A CA   62  TYR A CA   1 	1
ATOM 764   C C    . TYR B 2 17  ? -117.381 5.887   -2.265  1.00 10.00 ?  62  TYR A C    62  TYR A C    1 	1
ATOM 765   O O    . TYR B 2 17  ? -118.427 6.128   -1.656  1.00 10.00 ?  62  TYR A O    62  TYR A O    1 	1
ATOM 766   C CB   . TYR B 2 17  ? -117.973 4.382   -4.205  1.00 10.00 ?  62  TYR A CB   62  TYR A CB   1 	1
ATOM 767   C CG   . TYR B 2 17  ? -118.245 4.290   -5.692  1.00 10.00 ?  62  TYR A CG   62  TYR A CG   1 	1
ATOM 768   C CD1  . TYR B 2 17  ? -118.998 5.261   -6.339  1.00 10.00 ?  62  TYR A CD1  62  TYR A CD1  1 	1
ATOM 769   C CD2  . TYR B 2 17  ? -117.751 3.235   -6.450  1.00 10.00 ?  62  TYR A CD2  62  TYR A CD2  1 	1
ATOM 770   C CE1  . TYR B 2 17  ? -119.251 5.187   -7.693  1.00 10.00 ?  62  TYR A CE1  62  TYR A CE1  1 	1
ATOM 771   C CE2  . TYR B 2 17  ? -117.999 3.154   -7.808  1.00 10.00 ?  62  TYR A CE2  62  TYR A CE2  1 	1
ATOM 772   C CZ   . TYR B 2 17  ? -118.750 4.134   -8.424  1.00 10.00 ?  62  TYR A CZ   62  TYR A CZ   1 	1
ATOM 773   O OH   . TYR B 2 17  ? -119.007 4.057   -9.776  1.00 10.00 ?  62  TYR A OH   62  TYR A OH   1 	1
ATOM 774   H H    . TYR B 2 17  ? -115.553 5.100   -4.669  1.00 10.00 ?  62  TYR A H    62  TYR A HN   1 	1
ATOM 775   H HH   . TYR B 2 17  ? -119.647 3.350   -9.940  1.00 10.00 ?  62  TYR A HH   62  TYR A HH   1 	1
ATOM 776   N N    . LYS B 2 18  ? -116.208 5.757   -1.657  1.00 10.00 ?  63  LYS A N    63  LYS A N    1 	1
ATOM 777   C CA   . LYS B 2 18  ? -116.068 5.907   -0.216  1.00 10.00 ?  63  LYS A CA   63  LYS A CA   1 	1
ATOM 778   C C    . LYS B 2 18  ? -114.808 6.702   0.118   1.00 10.00 ?  63  LYS A C    63  LYS A C    1 	1
ATOM 779   O O    . LYS B 2 18  ? -113.783 6.140   0.506   1.00 10.00 ?  63  LYS A O    63  LYS A O    1 	1
ATOM 780   C CB   . LYS B 2 18  ? -116.035 4.545   0.476   1.00 10.00 ?  63  LYS A CB   63  LYS A CB   1 	1
ATOM 781   C CG   . LYS B 2 18  ? -117.186 4.302   1.440   1.00 10.00 ?  63  LYS A CG   63  LYS A CG   1 	1
ATOM 782   C CD   . LYS B 2 18  ? -118.399 3.713   0.732   1.00 10.00 ?  63  LYS A CD   63  LYS A CD   1 	1
ATOM 783   C CE   . LYS B 2 18  ? -118.133 2.298   0.243   1.00 10.00 ?  63  LYS A CE   63  LYS A CE   1 	1
ATOM 784   N NZ   . LYS B 2 18  ? -117.586 1.429   1.316   1.00 10.00 1  63  LYS A NZ   63  LYS A NZ   1 	1
ATOM 785   H H    . LYS B 2 18  ? -115.410 5.558   -2.194  1.00 10.00 ?  63  LYS A H    63  LYS A HN   1 	1
ATOM 786   H HZ1  . LYS B 2 18  ? -118.099 1.589   2.206   1.00 10.00 ?  63  LYS A HZ1  63  LYS A HZ1  1 	1
ATOM 787   H HZ2  . LYS B 2 18  ? -116.571 1.641   1.466   1.00 10.00 ?  63  LYS A HZ2  63  LYS A HZ2  1 	1
ATOM 788   H HZ3  . LYS B 2 18  ? -117.677 0.431   1.047   1.00 10.00 ?  63  LYS A HZ3  63  LYS A HZ3  1 	1
ATOM 789   N N    . CYS B 2 19  ? -114.882 8.008   -0.058  1.00 10.00 ?  64  CYS A N    64  CYS A N    1 	1
ATOM 790   C CA   . CYS B 2 19  ? -113.752 8.875   0.226   1.00 10.00 ?  64  CYS A CA   64  CYS A CA   1 	1
ATOM 791   C C    . CYS B 2 19  ? -113.770 9.323   1.681   1.00 10.00 ?  64  CYS A C    64  CYS A C    1 	1
ATOM 792   O O    . CYS B 2 19  ? -114.840 9.482   2.275   1.00 10.00 ?  64  CYS A O    64  CYS A O    1 	1
ATOM 793   C CB   . CYS B 2 19  ? -113.781 10.091  -0.698  1.00 10.00 ?  64  CYS A CB   64  CYS A CB   1 	1
ATOM 794   S SG   . CYS B 2 19  ? -113.727 9.673   -2.469  1.00 10.00 ?  64  CYS A SG   64  CYS A SG   1 	1
ATOM 795   H H    . CYS B 2 19  ? -115.718 8.404   -0.384  1.00 10.00 ?  64  CYS A H    64  CYS A HN   1 	1
ATOM 796   N N    . PRO B 2 20  ? -112.586 9.509   2.284   1.00 10.00 ?  65  PRO A N    65  PRO A N    1 	1
ATOM 797   C CA   . PRO B 2 20  ? -112.472 9.951   3.676   1.00 10.00 ?  65  PRO A CA   65  PRO A CA   1 	1
ATOM 798   C C    . PRO B 2 20  ? -112.851 11.425  3.833   1.00 10.00 ?  65  PRO A C    65  PRO A C    1 	1
ATOM 799   O O    . PRO B 2 20  ? -113.045 12.138  2.843   1.00 10.00 ?  65  PRO A O    65  PRO A O    1 	1
ATOM 800   C CB   . PRO B 2 20  ? -110.990 9.743   3.994   1.00 10.00 ?  65  PRO A CB   65  PRO A CB   1 	1
ATOM 801   C CG   . PRO B 2 20  ? -110.304 9.838   2.676   1.00 10.00 ?  65  PRO A CG   65  PRO A CG   1 	1
ATOM 802   C CD   . PRO B 2 20  ? -111.266 9.295   1.659   1.00 10.00 ?  65  PRO A CD   65  PRO A CD   1 	1
ATOM 803   N N    . SER B 2 21  ? -112.942 11.877  5.075   1.00 10.00 ?  66  SER A N    66  SER A N    1 	1
ATOM 804   C CA   . SER B 2 21  ? -113.308 13.251  5.366   1.00 10.00 ?  66  SER A CA   66  SER A CA   1 	1
ATOM 805   C C    . SER B 2 21  ? -112.222 14.223  4.918   1.00 10.00 ?  66  SER A C    66  SER A C    1 	1
ATOM 806   O O    . SER B 2 21  ? -111.030 13.894  4.932   1.00 10.00 ?  66  SER A O    66  SER A O    1 	1
ATOM 807   C CB   . SER B 2 21  ? -113.568 13.406  6.864   1.00 10.00 ?  66  SER A CB   66  SER A CB   1 	1
ATOM 808   O OG   . SER B 2 21  ? -112.577 12.728  7.617   1.00 10.00 ?  66  SER A OG   66  SER A OG   1 	1
ATOM 809   H H    . SER B 2 21  ? -112.747 11.271  5.822   1.00 10.00 ?  66  SER A H    66  SER A HN   1 	1
ATOM 810   H HG   . SER B 2 21  ? -113.003 12.100  8.214   1.00 10.00 ?  66  SER A HG   66  SER A HG   1 	1
ATOM 811   N N    . GLY B 2 22  ? -112.644 15.421  4.522   1.00 10.00 ?  67  GLY A N    67  GLY A N    1 	1
ATOM 812   C CA   . GLY B 2 22  ? -111.713 16.443  4.083   1.00 10.00 ?  67  GLY A CA   67  GLY A CA   1 	1
ATOM 813   C C    . GLY B 2 22  ? -110.736 16.836  5.173   1.00 10.00 ?  67  GLY A C    67  GLY A C    1 	1
ATOM 814   O O    . GLY B 2 22  ? -109.645 17.314  4.882   1.00 10.00 ?  67  GLY A O    67  GLY A O    1 	1
ATOM 815   H H    . GLY B 2 22  ? -113.607 15.611  4.515   1.00 10.00 ?  67  GLY A H    67  GLY A HN   1 	1
ATOM 816   N N    . CYS B 2 23  ? -111.126 16.628  6.426   1.00 10.00 ?  68  CYS A N    68  CYS A N    1 	1
ATOM 817   C CA   . CYS B 2 23  ? -110.274 16.955  7.564   1.00 10.00 ?  68  CYS A CA   68  CYS A CA   1 	1
ATOM 818   C C    . CYS B 2 23  ? -109.016 16.087  7.558   1.00 10.00 ?  68  CYS A C    68  CYS A C    1 	1
ATOM 819   O O    . CYS B 2 23  ? -107.907 16.575  7.793   1.00 10.00 ?  68  CYS A O    68  CYS A O    1 	1
ATOM 820   C CB   . CYS B 2 23  ? -111.045 16.779  8.876   1.00 10.00 ?  68  CYS A CB   68  CYS A CB   1 	1
ATOM 821   S SG   . CYS B 2 23  ? -112.551 17.807  9.009   1.00 10.00 ?  68  CYS A SG   68  CYS A SG   1 	1
ATOM 822   H H    . CYS B 2 23  ? -112.011 16.245  6.591   1.00 10.00 ?  68  CYS A H    68  CYS A HN   1 	1
ATOM 823   N N    . ARG B 2 24  ? -109.184 14.801  7.266   1.00 10.00 ?  69  ARG A N    69  ARG A N    1 	1
ATOM 824   C CA   . ARG B 2 24  ? -108.053 13.889  7.211   1.00 10.00 ?  69  ARG A CA   69  ARG A CA   1 	1
ATOM 825   C C    . ARG B 2 24  ? -107.252 14.151  5.946   1.00 10.00 ?  69  ARG A C    69  ARG A C    1 	1
ATOM 826   O O    . ARG B 2 24  ? -106.023 14.096  5.947   1.00 10.00 ?  69  ARG A O    69  ARG A O    1 	1
ATOM 827   C CB   . ARG B 2 24  ? -108.526 12.434  7.235   1.00 10.00 ?  69  ARG A CB   69  ARG A CB   1 	1
ATOM 828   C CG   . ARG B 2 24  ? -107.400 11.424  7.389   1.00 10.00 ?  69  ARG A CG   69  ARG A CG   1 	1
ATOM 829   C CD   . ARG B 2 24  ? -107.940 10.021  7.611   1.00 10.00 ?  69  ARG A CD   69  ARG A CD   1 	1
ATOM 830   N NE   . ARG B 2 24  ? -108.674 9.909   8.872   1.00 10.00 ?  69  ARG A NE   69  ARG A NE   1 	1
ATOM 831   C CZ   . ARG B 2 24  ? -109.712 9.094   9.059   1.00 10.00 ?  69  ARG A CZ   69  ARG A CZ   1 	1
ATOM 832   N NH1  . ARG B 2 24  ? -110.139 8.315   8.071   1.00 10.00 1  69  ARG A NH1  69  ARG A NH1  1 	1
ATOM 833   N NH2  . ARG B 2 24  ? -110.321 9.049   10.238  1.00 10.00 ?  69  ARG A NH2  69  ARG A NH2  1 	1
ATOM 834   H H    . ARG B 2 24  ? -110.084 14.460  7.085   1.00 10.00 ?  69  ARG A H    69  ARG A HN   1 	1
ATOM 835   H HE   . ARG B 2 24  ? -108.371 10.472  9.622   1.00 10.00 ?  69  ARG A HE   69  ARG A HE   1 	1
ATOM 836   H HH11 . ARG B 2 24  ? -109.686 8.335   7.179   1.00 10.00 ?  69  ARG A HH11 69  ARG A HH11 1 	1
ATOM 837   H HH12 . ARG B 2 24  ? -110.921 7.701   8.217   1.00 10.00 ?  69  ARG A HH12 69  ARG A HH12 1 	1
ATOM 838   H HH21 . ARG B 2 24  ? -110.006 9.629   10.994  1.00 10.00 ?  69  ARG A HH21 69  ARG A HH21 1 	1
ATOM 839   H HH22 . ARG B 2 24  ? -111.105 8.434   10.379  1.00 10.00 ?  69  ARG A HH22 69  ARG A HH22 1 	1
ATOM 840   N N    . MET B 2 25  ? -107.966 14.448  4.867   1.00 10.00 ?  70  MET A N    70  MET A N    1 	1
ATOM 841   C CA   . MET B 2 25  ? -107.342 14.737  3.586   1.00 10.00 ?  70  MET A CA   70  MET A CA   1 	1
ATOM 842   C C    . MET B 2 25  ? -106.437 15.954  3.702   1.00 10.00 ?  70  MET A C    70  MET A C    1 	1
ATOM 843   O O    . MET B 2 25  ? -105.271 15.913  3.306   1.00 10.00 ?  70  MET A O    70  MET A O    1 	1
ATOM 844   C CB   . MET B 2 25  ? -108.407 14.977  2.515   1.00 10.00 ?  70  MET A CB   70  MET A CB   1 	1
ATOM 845   C CG   . MET B 2 25  ? -109.193 13.734  2.127   1.00 10.00 ?  70  MET A CG   70  MET A CG   1 	1
ATOM 846   S SD   . MET B 2 25  ? -108.168 12.469  1.349   1.00 10.00 ?  70  MET A SD   70  MET A SD   1 	1
ATOM 847   C CE   . MET B 2 25  ? -107.548 13.364  -0.071  1.00 10.00 ?  70  MET A CE   70  MET A CE   1 	1
ATOM 848   H H    . MET B 2 25  ? -108.944 14.469  4.937   1.00 10.00 ?  70  MET A H    70  MET A HN   1 	1
ATOM 849   N N    . LYS B 2 26  ? -106.980 17.030  4.266   1.00 10.00 ?  71  LYS A N    71  LYS A N    1 	1
ATOM 850   C CA   . LYS B 2 26  ? -106.228 18.262  4.461   1.00 10.00 ?  71  LYS A CA   71  LYS A CA   1 	1
ATOM 851   C C    . LYS B 2 26  ? -105.000 17.996  5.323   1.00 10.00 ?  71  LYS A C    71  LYS A C    1 	1
ATOM 852   O O    . LYS B 2 26  ? -103.917 18.506  5.043   1.00 10.00 ?  71  LYS A O    71  LYS A O    1 	1
ATOM 853   C CB   . LYS B 2 26  ? -107.123 19.338  5.096   1.00 10.00 ?  71  LYS A CB   71  LYS A CB   1 	1
ATOM 854   C CG   . LYS B 2 26  ? -106.386 20.525  5.704   1.00 10.00 ?  71  LYS A CG   71  LYS A CG   1 	1
ATOM 855   C CD   . LYS B 2 26  ? -105.621 21.325  4.662   1.00 10.00 ?  71  LYS A CD   71  LYS A CD   1 	1
ATOM 856   C CE   . LYS B 2 26  ? -104.840 22.453  5.313   1.00 10.00 ?  71  LYS A CE   71  LYS A CE   1 	1
ATOM 857   N NZ   . LYS B 2 26  ? -103.913 23.119  4.363   1.00 10.00 1  71  LYS A NZ   71  LYS A NZ   1 	1
ATOM 858   H H    . LYS B 2 26  ? -107.918 16.994  4.558   1.00 10.00 ?  71  LYS A H    71  LYS A HN   1 	1
ATOM 859   H HZ1  . LYS B 2 26  ? -104.031 24.152  4.416   1.00 10.00 ?  71  LYS A HZ1  71  LYS A HZ1  1 	1
ATOM 860   H HZ2  . LYS B 2 26  ? -104.108 22.808  3.391   1.00 10.00 ?  71  LYS A HZ2  71  LYS A HZ2  1 	1
ATOM 861   H HZ3  . LYS B 2 26  ? -102.925 22.883  4.603   1.00 10.00 ?  71  LYS A HZ3  71  LYS A HZ3  1 	1
ATOM 862   N N    . GLY B 2 27  ? -105.174 17.179  6.356   1.00 10.00 ?  72  GLY A N    72  GLY A N    1 	1
ATOM 863   C CA   . GLY B 2 27  ? -104.072 16.848  7.240   1.00 10.00 ?  72  GLY A CA   72  GLY A CA   1 	1
ATOM 864   C C    . GLY B 2 27  ? -102.947 16.144  6.510   1.00 10.00 ?  72  GLY A C    72  GLY A C    1 	1
ATOM 865   O O    . GLY B 2 27  ? -101.784 16.534  6.627   1.00 10.00 ?  72  GLY A O    72  GLY A O    1 	1
ATOM 866   H H    . GLY B 2 27  ? -106.062 16.791  6.519   1.00 10.00 ?  72  GLY A H    72  GLY A HN   1 	1
ATOM 867   N N    . LEU B 2 28  ? -103.298 15.116  5.743   1.00 10.00 ?  73  LEU A N    73  LEU A N    1 	1
ATOM 868   C CA   . LEU B 2 28  ? -102.317 14.352  4.979   1.00 10.00 ?  73  LEU A CA   73  LEU A CA   1 	1
ATOM 869   C C    . LEU B 2 28  ? -101.619 15.231  3.946   1.00 10.00 ?  73  LEU A C    73  LEU A C    1 	1
ATOM 870   O O    . LEU B 2 28  ? -100.394 15.225  3.839   1.00 10.00 ?  73  LEU A O    73  LEU A O    1 	1
ATOM 871   C CB   . LEU B 2 28  ? -102.988 13.161  4.285   1.00 10.00 ?  73  LEU A CB   73  LEU A CB   1 	1
ATOM 872   C CG   . LEU B 2 28  ? -103.637 12.120  5.202   1.00 10.00 ?  73  LEU A CG   73  LEU A CG   1 	1
ATOM 873   C CD1  . LEU B 2 28  ? -104.419 11.101  4.388   1.00 10.00 ?  73  LEU A CD1  73  LEU A CD1  1 	1
ATOM 874   C CD2  . LEU B 2 28  ? -102.585 11.431  6.058   1.00 10.00 ?  73  LEU A CD2  73  LEU A CD2  1 	1
ATOM 875   H H    . LEU B 2 28  ? -104.246 14.863  5.694   1.00 10.00 ?  73  LEU A H    73  LEU A HN   1 	1
ATOM 876   N N    . ILE B 2 29  ? -102.410 16.000  3.203   1.00 10.00 ?  74  ILE A N    74  ILE A N    1 	1
ATOM 877   C CA   . ILE B 2 29  ? -101.875 16.886  2.171   1.00 10.00 ?  74  ILE A CA   74  ILE A CA   1 	1
ATOM 878   C C    . ILE B 2 29  ? -100.948 17.935  2.777   1.00 10.00 ?  74  ILE A C    74  ILE A C    1 	1
ATOM 879   O O    . ILE B 2 29  ? -99.851  18.181  2.270   1.00 10.00 ?  74  ILE A O    74  ILE A O    1 	1
ATOM 880   C CB   . ILE B 2 29  ? -103.006 17.591  1.385   1.00 10.00 ?  74  ILE A CB   74  ILE A CB   1 	1
ATOM 881   C CG1  . ILE B 2 29  ? -103.846 16.562  0.625   1.00 10.00 ?  74  ILE A CG1  74  ILE A CG1  1 	1
ATOM 882   C CG2  . ILE B 2 29  ? -102.432 18.622  0.422   1.00 10.00 ?  74  ILE A CG2  74  ILE A CG2  1 	1
ATOM 883   C CD1  . ILE B 2 29  ? -105.148 17.111  0.082   1.00 10.00 ?  74  ILE A CD1  74  ILE A CD1  1 	1
ATOM 884   H H    . ILE B 2 29  ? -103.384 15.973  3.356   1.00 10.00 ?  74  ILE A H    74  ILE A HN   1 	1
ATOM 885   N N    . ASP B 2 30  ? -101.394 18.541  3.869   1.00 10.00 ?  75  ASP A N    75  ASP A N    1 	1
ATOM 886   C CA   . ASP B 2 30  ? -100.615 19.569  4.550   1.00 10.00 ?  75  ASP A CA   75  ASP A CA   1 	1
ATOM 887   C C    . ASP B 2 30  ? -99.290  19.008  5.051   1.00 10.00 ?  75  ASP A C    75  ASP A C    1 	1
ATOM 888   O O    . ASP B 2 30  ? -98.251  19.661  4.952   1.00 10.00 ?  75  ASP A O    75  ASP A O    1 	1
ATOM 889   C CB   . ASP B 2 30  ? -101.407 20.170  5.711   1.00 10.00 ?  75  ASP A CB   75  ASP A CB   1 	1
ATOM 890   C CG   . ASP B 2 30  ? -100.951 21.570  6.061   1.00 10.00 ?  75  ASP A CG   75  ASP A CG   1 	1
ATOM 891   O OD1  . ASP B 2 30  ? -101.350 22.522  5.352   1.00 10.00 ?  75  ASP A OD1  75  ASP A OD1  1 	1
ATOM 892   O OD2  . ASP B 2 30  ? -100.198 21.728  7.041   1.00 10.00 -1 75  ASP A OD2  75  ASP A OD2  1 	1
ATOM 893   H H    . ASP B 2 30  ? -102.277 18.290  4.227   1.00 10.00 ?  75  ASP A H    75  ASP A HN   1 	1
ATOM 894   N N    . GLU B 2 31  ? -99.333  17.789  5.576   1.00 10.00 ?  76  GLU A N    76  GLU A N    1 	1
ATOM 895   C CA   . GLU B 2 31  ? -98.139  17.121  6.083   1.00 10.00 ?  76  GLU A CA   76  GLU A CA   1 	1
ATOM 896   C C    . GLU B 2 31  ? -97.146  16.881  4.944   1.00 10.00 ?  76  GLU A C    76  GLU A C    1 	1
ATOM 897   O O    . GLU B 2 31  ? -95.933  17.042  5.113   1.00 10.00 ?  76  GLU A O    76  GLU A O    1 	1
ATOM 898   C CB   . GLU B 2 31  ? -98.515  15.794  6.748   1.00 10.00 ?  76  GLU A CB   76  GLU A CB   1 	1
ATOM 899   C CG   . GLU B 2 31  ? -97.382  15.127  7.515   1.00 10.00 ?  76  GLU A CG   76  GLU A CG   1 	1
ATOM 900   C CD   . GLU B 2 31  ? -97.188  15.691  8.911   1.00 10.00 ?  76  GLU A CD   76  GLU A CD   1 	1
ATOM 901   O OE1  . GLU B 2 31  ? -96.653  14.961  9.775   1.00 10.00 ?  76  GLU A OE1  76  GLU A OE1  1 	1
ATOM 902   O OE2  . GLU B 2 31  ? -97.568  16.860  9.154   1.00 10.00 -1 76  GLU A OE2  76  GLU A OE2  1 	1
ATOM 903   H H    . GLU B 2 31  ? -100.196 17.322  5.627   1.00 10.00 ?  76  GLU A H    76  GLU A HN   1 	1
ATOM 904   N N    . VAL B 2 32  ? -97.668  16.506  3.779   1.00 10.00 ?  77  VAL A N    77  VAL A N    1 	1
ATOM 905   C CA   . VAL B 2 32  ? -96.832  16.261  2.607   1.00 10.00 ?  77  VAL A CA   77  VAL A CA   1 	1
ATOM 906   C C    . VAL B 2 32  ? -96.143  17.553  2.173   1.00 10.00 ?  77  VAL A C    77  VAL A C    1 	1
ATOM 907   O O    . VAL B 2 32  ? -94.933  17.579  1.942   1.00 10.00 ?  77  VAL A O    77  VAL A O    1 	1
ATOM 908   C CB   . VAL B 2 32  ? -97.647  15.674  1.432   1.00 10.00 ?  77  VAL A CB   77  VAL A CB   1 	1
ATOM 909   C CG1  . VAL B 2 32  ? -96.813  15.613  0.159   1.00 10.00 ?  77  VAL A CG1  77  VAL A CG1  1 	1
ATOM 910   C CG2  . VAL B 2 32  ? -98.164  14.289  1.787   1.00 10.00 ?  77  VAL A CG2  77  VAL A CG2  1 	1
ATOM 911   H H    . VAL B 2 32  ? -98.641  16.391  3.708   1.00 10.00 ?  77  VAL A H    77  VAL A HN   1 	1
ATOM 912   N N    . ASN B 2 33  ? -96.923  18.626  2.091   1.00 10.00 ?  78  ASN A N    78  ASN A N    1 	1
ATOM 913   C CA   . ASN B 2 33  ? -96.396  19.932  1.704   1.00 10.00 ?  78  ASN A CA   78  ASN A CA   1 	1
ATOM 914   C C    . ASN B 2 33  ? -95.366  20.405  2.720   1.00 10.00 ?  78  ASN A C    78  ASN A C    1 	1
ATOM 915   O O    . ASN B 2 33  ? -94.329  20.966  2.361   1.00 10.00 ?  78  ASN A O    78  ASN A O    1 	1
ATOM 916   C CB   . ASN B 2 33  ? -97.519  20.967  1.605   1.00 10.00 ?  78  ASN A CB   78  ASN A CB   1 	1
ATOM 917   C CG   . ASN B 2 33  ? -98.457  20.731  0.440   1.00 10.00 ?  78  ASN A CG   78  ASN A CG   1 	1
ATOM 918   O OD1  . ASN B 2 33  ? -98.078  20.156  -0.577  1.00 10.00 ?  78  ASN A OD1  78  ASN A OD1  1 	1
ATOM 919   N ND2  . ASN B 2 33  ? -99.692  21.195  0.577   1.00 10.00 ?  78  ASN A ND2  78  ASN A ND2  1 	1
ATOM 920   H H    . ASN B 2 33  ? -97.882  18.536  2.291   1.00 10.00 ?  78  ASN A H    78  ASN A HN   1 	1
ATOM 921   H HD21 . ASN B 2 33  ? -99.924  21.657  1.412   1.00 10.00 ?  78  ASN A HD21 78  ASN A HD21 1 	1
ATOM 922   H HD22 . ASN B 2 33  ? -100.320 21.057  -0.162  1.00 10.00 ?  78  ASN A HD22 78  ASN A HD22 1 	1
ATOM 923   N N    . GLN B 2 34  ? -95.666  20.168  3.994   1.00 10.00 ?  79  GLN A N    79  GLN A N    1 	1
ATOM 924   C CA   . GLN B 2 34  ? -94.776  20.543  5.083   1.00 10.00 ?  79  GLN A CA   79  GLN A CA   1 	1
ATOM 925   C C    . GLN B 2 34  ? -93.435  19.837  4.926   1.00 10.00 ?  79  GLN A C    79  GLN A C    1 	1
ATOM 926   O O    . GLN B 2 34  ? -92.375  20.456  5.030   1.00 10.00 ?  79  GLN A O    79  GLN A O    1 	1
ATOM 927   C CB   . GLN B 2 34  ? -95.413  20.165  6.424   1.00 10.00 ?  79  GLN A CB   79  GLN A CB   1 	1
ATOM 928   C CG   . GLN B 2 34  ? -95.564  21.325  7.394   1.00 10.00 ?  79  GLN A CG   79  GLN A CG   1 	1
ATOM 929   C CD   . GLN B 2 34  ? -94.328  21.532  8.245   1.00 10.00 ?  79  GLN A CD   79  GLN A CD   1 	1
ATOM 930   O OE1  . GLN B 2 34  ? -94.204  20.961  9.330   1.00 10.00 ?  79  GLN A OE1  79  GLN A OE1  1 	1
ATOM 931   N NE2  . GLN B 2 34  ? -93.406  22.349  7.760   1.00 10.00 ?  79  GLN A NE2  79  GLN A NE2  1 	1
ATOM 932   H H    . GLN B 2 34  ? -96.521  19.733  4.210   1.00 10.00 ?  79  GLN A H    79  GLN A HN   1 	1
ATOM 933   H HE21 . GLN B 2 34  ? -93.570  22.770  6.887   1.00 10.00 ?  79  GLN A HE21 79  GLN A HE21 1 	1
ATOM 934   H HE22 . GLN B 2 34  ? -92.594  22.501  8.292   1.00 10.00 ?  79  GLN A HE22 79  GLN A HE22 1 	1
ATOM 935   N N    . ASP B 2 35  ? -93.500  18.540  4.653   1.00 10.00 ?  80  ASP A N    80  ASP A N    1 	1
ATOM 936   C CA   . ASP B 2 35  ? -92.302  17.731  4.464   1.00 10.00 ?  80  ASP A CA   80  ASP A CA   1 	1
ATOM 937   C C    . ASP B 2 35  ? -91.521  18.190  3.239   1.00 10.00 ?  80  ASP A C    80  ASP A C    1 	1
ATOM 938   O O    . ASP B 2 35  ? -90.299  18.286  3.277   1.00 10.00 ?  80  ASP A O    80  ASP A O    1 	1
ATOM 939   C CB   . ASP B 2 35  ? -92.660  16.248  4.340   1.00 10.00 ?  80  ASP A CB   80  ASP A CB   1 	1
ATOM 940   C CG   . ASP B 2 35  ? -91.443  15.360  4.148   1.00 10.00 ?  80  ASP A CG   80  ASP A CG   1 	1
ATOM 941   O OD1  . ASP B 2 35  ? -90.659  15.199  5.109   1.00 10.00 ?  80  ASP A OD1  80  ASP A OD1  1 	1
ATOM 942   O OD2  . ASP B 2 35  ? -91.275  14.809  3.038   1.00 10.00 -1 80  ASP A OD2  80  ASP A OD2  1 	1
ATOM 943   H H    . ASP B 2 35  ? -94.385  18.111  4.586   1.00 10.00 ?  80  ASP A H    80  ASP A HN   1 	1
ATOM 944   N N    . PHE B 2 36  ? -92.238  18.484  2.160   1.00 10.00 ?  81  PHE A N    81  PHE A N    1 	1
ATOM 945   C CA   . PHE B 2 36  ? -91.608  18.944  0.922   1.00 10.00 ?  81  PHE A CA   81  PHE A CA   1 	1
ATOM 946   C C    . PHE B 2 36  ? -90.854  20.253  1.137   1.00 10.00 ?  81  PHE A C    81  PHE A C    1 	1
ATOM 947   O O    . PHE B 2 36  ? -89.738  20.429  0.642   1.00 10.00 ?  81  PHE A O    81  PHE A O    1 	1
ATOM 948   C CB   . PHE B 2 36  ? -92.652  19.118  -0.186  1.00 10.00 ?  81  PHE A CB   81  PHE A CB   1 	1
ATOM 949   C CG   . PHE B 2 36  ? -92.941  17.865  -0.965  1.00 10.00 ?  81  PHE A CG   81  PHE A CG   1 	1
ATOM 950   C CD1  . PHE B 2 36  ? -94.079  17.772  -1.747  1.00 10.00 ?  81  PHE A CD1  81  PHE A CD1  1 	1
ATOM 951   C CD2  . PHE B 2 36  ? -92.074  16.785  -0.920  1.00 10.00 ?  81  PHE A CD2  81  PHE A CD2  1 	1
ATOM 952   C CE1  . PHE B 2 36  ? -94.351  16.627  -2.470  1.00 10.00 ?  81  PHE A CE1  81  PHE A CE1  1 	1
ATOM 953   C CE2  . PHE B 2 36  ? -92.338  15.638  -1.640  1.00 10.00 ?  81  PHE A CE2  81  PHE A CE2  1 	1
ATOM 954   C CZ   . PHE B 2 36  ? -93.477  15.558  -2.417  1.00 10.00 ?  81  PHE A CZ   81  PHE A CZ   1 	1
ATOM 955   H H    . PHE B 2 36  ? -93.217  18.377  2.190   1.00 10.00 ?  81  PHE A H    81  PHE A HN   1 	1
ATOM 956   N N    . THR B 2 37  ? -91.473  21.164  1.877   1.00 10.00 ?  82  THR A N    82  THR A N    1 	1
ATOM 957   C CA   . THR B 2 37  ? -90.862  22.454  2.170   1.00 10.00 ?  82  THR A CA   82  THR A CA   1 	1
ATOM 958   C C    . THR B 2 37  ? -89.635  22.266  3.061   1.00 10.00 ?  82  THR A C    82  THR A C    1 	1
ATOM 959   O O    . THR B 2 37  ? -88.611  22.926  2.886   1.00 10.00 ?  82  THR A O    82  THR A O    1 	1
ATOM 960   C CB   . THR B 2 37  ? -91.867  23.399  2.856   1.00 10.00 ?  82  THR A CB   82  THR A CB   1 	1
ATOM 961   O OG1  . THR B 2 37  ? -93.108  23.385  2.129   1.00 10.00 ?  82  THR A OG1  82  THR A OG1  1 	1
ATOM 962   C CG2  . THR B 2 37  ? -91.328  24.820  2.889   1.00 10.00 ?  82  THR A CG2  82  THR A CG2  1 	1
ATOM 963   H H    . THR B 2 37  ? -92.366  20.966  2.230   1.00 10.00 ?  82  THR A H    82  THR A HN   1 	1
ATOM 964   H HG1  . THR B 2 37  ? -93.539  22.526  2.244   1.00 10.00 ?  82  THR A HG1  82  THR A HG1  1 	1
ATOM 965   N N    . ASN B 2 38  ? -89.744  21.343  4.006   1.00 10.00 ?  83  ASN A N    83  ASN A N    1 	1
ATOM 966   C CA   . ASN B 2 38  ? -88.652  21.042  4.918   1.00 10.00 ?  83  ASN A CA   83  ASN A CA   1 	1
ATOM 967   C C    . ASN B 2 38  ? -87.506  20.359  4.176   1.00 10.00 ?  83  ASN A C    83  ASN A C    1 	1
ATOM 968   O O    . ASN B 2 38  ? -86.336  20.704  4.350   1.00 10.00 ?  83  ASN A O    83  ASN A O    1 	1
ATOM 969   C CB   . ASN B 2 38  ? -89.153  20.130  6.042   1.00 10.00 ?  83  ASN A CB   83  ASN A CB   1 	1
ATOM 970   C CG   . ASN B 2 38  ? -88.049  19.667  6.971   1.00 10.00 ?  83  ASN A CG   83  ASN A CG   1 	1
ATOM 971   O OD1  . ASN B 2 38  ? -87.145  20.427  7.310   1.00 10.00 ?  83  ASN A OD1  83  ASN A OD1  1 	1
ATOM 972   N ND2  . ASN B 2 38  ? -88.111  18.410  7.378   1.00 10.00 ?  83  ASN A ND2  83  ASN A ND2  1 	1
ATOM 973   H H    . ASN B 2 38  ? -90.590  20.850  4.095   1.00 10.00 ?  83  ASN A H    83  ASN A HN   1 	1
ATOM 974   H HD21 . ASN B 2 38  ? -88.856  17.854  7.060   1.00 10.00 ?  83  ASN A HD21 83  ASN A HD21 1 	1
ATOM 975   H HD22 . ASN B 2 38  ? -87.409  18.081  7.984   1.00 10.00 ?  83  ASN A HD22 83  ASN A HD22 1 	1
ATOM 976   N N    . ARG B 2 39  ? -87.861  19.398  3.338   1.00 10.00 ?  84  ARG A N    84  ARG A N    1 	1
ATOM 977   C CA   . ARG B 2 39  ? -86.891  18.644  2.562   1.00 10.00 ?  84  ARG A CA   84  ARG A CA   1 	1
ATOM 978   C C    . ARG B 2 39  ? -86.082  19.552  1.642   1.00 10.00 ?  84  ARG A C    84  ARG A C    1 	1
ATOM 979   O O    . ARG B 2 39  ? -84.852  19.469  1.609   1.00 10.00 ?  84  ARG A O    84  ARG A O    1 	1
ATOM 980   C CB   . ARG B 2 39  ? -87.608  17.570  1.746   1.00 10.00 ?  84  ARG A CB   84  ARG A CB   1 	1
ATOM 981   C CG   . ARG B 2 39  ? -86.727  16.424  1.286   1.00 10.00 ?  84  ARG A CG   84  ARG A CG   1 	1
ATOM 982   C CD   . ARG B 2 39  ? -87.575  15.203  0.973   1.00 10.00 ?  84  ARG A CD   84  ARG A CD   1 	1
ATOM 983   N NE   . ARG B 2 39  ? -86.835  14.174  0.250   1.00 10.00 ?  84  ARG A NE   84  ARG A NE   1 	1
ATOM 984   C CZ   . ARG B 2 39  ? -87.416  13.153  -0.377  1.00 10.00 ?  84  ARG A CZ   84  ARG A CZ   1 	1
ATOM 985   N NH1  . ARG B 2 39  ? -88.737  13.027  -0.360  1.00 10.00 1  84  ARG A NH1  84  ARG A NH1  1 	1
ATOM 986   N NH2  . ARG B 2 39  ? -86.678  12.251  -1.010  1.00 10.00 ?  84  ARG A NH2  84  ARG A NH2  1 	1
ATOM 987   H H    . ARG B 2 39  ? -88.818  19.179  3.245   1.00 10.00 ?  84  ARG A H    84  ARG A HN   1 	1
ATOM 988   H HE   . ARG B 2 39  ? -85.854  14.249  0.227   1.00 10.00 ?  84  ARG A HE   84  ARG A HE   1 	1
ATOM 989   H HH11 . ARG B 2 39  ? -89.301  13.698  0.121   1.00 10.00 ?  84  ARG A HH11 84  ARG A HH11 1 	1
ATOM 990   H HH12 . ARG B 2 39  ? -89.181  12.247  -0.835  1.00 10.00 ?  84  ARG A HH12 84  ARG A HH12 1 	1
ATOM 991   H HH21 . ARG B 2 39  ? -87.114  11.482  -1.482  1.00 10.00 ?  84  ARG A HH21 84  ARG A HH21 1 	1
ATOM 992   H HH22 . ARG B 2 39  ? -85.666  12.338  -1.014  1.00 10.00 ?  84  ARG A HH22 84  ARG A HH22 1 	1
ATOM 993   N N    . ILE B 2 40  ? -86.768  20.428  0.911   1.00 10.00 ?  85  ILE A N    85  ILE A N    1 	1
ATOM 994   C CA   . ILE B 2 40  ? -86.092  21.342  -0.006  1.00 10.00 ?  85  ILE A CA   85  ILE A CA   1 	1
ATOM 995   C C    . ILE B 2 40  ? -85.189  22.320  0.753   1.00 10.00 ?  85  ILE A C    85  ILE A C    1 	1
ATOM 996   O O    . ILE B 2 40  ? -84.155  22.750  0.238   1.00 10.00 ?  85  ILE A O    85  ILE A O    1 	1
ATOM 997   C CB   . ILE B 2 40  ? -87.083  22.099  -0.929  1.00 10.00 ?  85  ILE A CB   85  ILE A CB   1 	1
ATOM 998   C CG1  . ILE B 2 40  ? -86.348  22.727  -2.119  1.00 10.00 ?  85  ILE A CG1  85  ILE A CG1  1 	1
ATOM 999   C CG2  . ILE B 2 40  ? -87.867  23.153  -0.161  1.00 10.00 ?  85  ILE A CG2  85  ILE A CG2  1 	1
ATOM 1000  C CD1  . ILE B 2 40  ? -87.264  23.333  -3.160  1.00 10.00 ?  85  ILE A CD1  85  ILE A CD1  1 	1
ATOM 1001  H H    . ILE B 2 40  ? -87.748  20.458  0.987   1.00 10.00 ?  85  ILE A H    85  ILE A HN   1 	1
ATOM 1002  N N    . ASN B 2 41  ? -85.576  22.650  1.983   1.00 10.00 ?  86  ASN A N    86  ASN A N    1 	1
ATOM 1003  C CA   . ASN B 2 41  ? -84.796  23.565  2.809   1.00 10.00 ?  86  ASN A CA   86  ASN A CA   1 	1
ATOM 1004  C C    . ASN B 2 41  ? -83.454  22.946  3.174   1.00 10.00 ?  86  ASN A C    86  ASN A C    1 	1
ATOM 1005  O O    . ASN B 2 41  ? -82.415  23.608  3.107   1.00 10.00 ?  86  ASN A O    86  ASN A O    1 	1
ATOM 1006  C CB   . ASN B 2 41  ? -85.555  23.932  4.085   1.00 10.00 ?  86  ASN A CB   86  ASN A CB   1 	1
ATOM 1007  C CG   . ASN B 2 41  ? -84.879  25.051  4.853   1.00 10.00 ?  86  ASN A CG   86  ASN A CG   1 	1
ATOM 1008  O OD1  . ASN B 2 41  ? -84.456  26.051  4.269   1.00 10.00 ?  86  ASN A OD1  86  ASN A OD1  1 	1
ATOM 1009  N ND2  . ASN B 2 41  ? -84.748  24.884  6.157   1.00 10.00 ?  86  ASN A ND2  86  ASN A ND2  1 	1
ATOM 1010  H H    . ASN B 2 41  ? -86.410  22.278  2.339   1.00 10.00 ?  86  ASN A H    86  ASN A HN   1 	1
ATOM 1011  H HD21 . ASN B 2 41  ? -85.088  24.050  6.554   1.00 10.00 ?  86  ASN A HD21 86  ASN A HD21 1 	1
ATOM 1012  H HD22 . ASN B 2 41  ? -84.323  25.596  6.677   1.00 10.00 ?  86  ASN A HD22 86  ASN A HD22 1 	1
ATOM 1013  N N    . LYS B 2 42  ? -83.478  21.670  3.547   1.00 10.00 ?  87  LYS A N    87  LYS A N    1 	1
ATOM 1014  C CA   . LYS B 2 42  ? -82.260  20.959  3.912   1.00 10.00 ?  87  LYS A CA   87  LYS A CA   1 	1
ATOM 1015  C C    . LYS B 2 42  ? -81.309  20.886  2.723   1.00 10.00 ?  87  LYS A C    87  LYS A C    1 	1
ATOM 1016  O O    . LYS B 2 42  ? -80.111  21.134  2.854   1.00 10.00 ?  87  LYS A O    87  LYS A O    1 	1
ATOM 1017  C CB   . LYS B 2 42  ? -82.581  19.545  4.399   1.00 10.00 ?  87  LYS A CB   87  LYS A CB   1 	1
ATOM 1018  C CG   . LYS B 2 42  ? -83.434  19.480  5.654   1.00 10.00 ?  87  LYS A CG   87  LYS A CG   1 	1
ATOM 1019  C CD   . LYS B 2 42  ? -83.390  18.091  6.277   1.00 10.00 ?  87  LYS A CD   87  LYS A CD   1 	1
ATOM 1020  C CE   . LYS B 2 42  ? -83.963  17.038  5.341   1.00 10.00 ?  87  LYS A CE   87  LYS A CE   1 	1
ATOM 1021  N NZ   . LYS B 2 42  ? -83.542  15.664  5.723   1.00 10.00 1  87  LYS A NZ   87  LYS A NZ   1 	1
ATOM 1022  H H    . LYS B 2 42  ? -84.338  21.198  3.582   1.00 10.00 ?  87  LYS A H    87  LYS A HN   1 	1
ATOM 1023  H HZ1  . LYS B 2 42  ? -82.501  15.592  5.719   1.00 10.00 ?  87  LYS A HZ1  87  LYS A HZ1  1 	1
ATOM 1024  H HZ2  . LYS B 2 42  ? -83.926  14.968  5.051   1.00 10.00 ?  87  LYS A HZ2  87  LYS A HZ2  1 	1
ATOM 1025  H HZ3  . LYS B 2 42  ? -83.890  15.431  6.677   1.00 10.00 ?  87  LYS A HZ3  87  LYS A HZ3  1 	1
ATOM 1026  N N    . LEU B 2 43  ? -81.857  20.558  1.557   1.00 10.00 ?  88  LEU A N    88  LEU A N    1 	1
ATOM 1027  C CA   . LEU B 2 43  ? -81.060  20.459  0.342   1.00 10.00 ?  88  LEU A CA   88  LEU A CA   1 	1
ATOM 1028  C C    . LEU B 2 43  ? -80.479  21.817  -0.038  1.00 10.00 ?  88  LEU A C    88  LEU A C    1 	1
ATOM 1029  O O    . LEU B 2 43  ? -79.301  21.920  -0.377  1.00 10.00 ?  88  LEU A O    88  LEU A O    1 	1
ATOM 1030  C CB   . LEU B 2 43  ? -81.890  19.886  -0.810  1.00 10.00 ?  88  LEU A CB   88  LEU A CB   1 	1
ATOM 1031  C CG   . LEU B 2 43  ? -81.751  18.381  -1.063  1.00 10.00 ?  88  LEU A CG   88  LEU A CG   1 	1
ATOM 1032  C CD1  . LEU B 2 43  ? -82.373  17.580  0.071   1.00 10.00 ?  88  LEU A CD1  88  LEU A CD1  1 	1
ATOM 1033  C CD2  . LEU B 2 43  ? -82.375  18.003  -2.397  1.00 10.00 ?  88  LEU A CD2  88  LEU A CD2  1 	1
ATOM 1034  H H    . LEU B 2 43  ? -82.823  20.381  1.514   1.00 10.00 ?  88  LEU A H    88  LEU A HN   1 	1
ATOM 1035  N N    . LYS B 2 44  ? -81.308  22.856  0.045   1.00 10.00 ?  89  LYS A N    89  LYS A N    1 	1
ATOM 1036  C CA   . LYS B 2 44  ? -80.880  24.216  -0.284  1.00 10.00 ?  89  LYS A CA   89  LYS A CA   1 	1
ATOM 1037  C C    . LYS B 2 44  ? -79.681  24.625  0.566   1.00 10.00 ?  89  LYS A C    89  LYS A C    1 	1
ATOM 1038  O O    . LYS B 2 44  ? -78.717  25.203  0.061   1.00 10.00 ?  89  LYS A O    89  LYS A O    1 	1
ATOM 1039  C CB   . LYS B 2 44  ? -82.029  25.207  -0.072  1.00 10.00 ?  89  LYS A CB   89  LYS A CB   1 	1
ATOM 1040  C CG   . LYS B 2 44  ? -81.823  26.552  -0.752  1.00 10.00 ?  89  LYS A CG   89  LYS A CG   1 	1
ATOM 1041  C CD   . LYS B 2 44  ? -82.618  27.656  -0.069  1.00 10.00 ?  89  LYS A CD   89  LYS A CD   1 	1
ATOM 1042  C CE   . LYS B 2 44  ? -84.114  27.394  -0.124  1.00 10.00 ?  89  LYS A CE   89  LYS A CE   1 	1
ATOM 1043  N NZ   . LYS B 2 44  ? -84.890  28.476  0.535   1.00 10.00 1  89  LYS A NZ   89  LYS A NZ   1 	1
ATOM 1044  H H    . LYS B 2 44  ? -82.238  22.703  0.331   1.00 10.00 ?  89  LYS A H    89  LYS A HN   1 	1
ATOM 1045  H HZ1  . LYS B 2 44  ? -84.365  28.848  1.349   1.00 10.00 ?  89  LYS A HZ1  89  LYS A HZ1  1 	1
ATOM 1046  H HZ2  . LYS B 2 44  ? -85.804  28.106  0.871   1.00 10.00 ?  89  LYS A HZ2  89  LYS A HZ2  1 	1
ATOM 1047  H HZ3  . LYS B 2 44  ? -85.069  29.252  -0.134  1.00 10.00 ?  89  LYS A HZ3  89  LYS A HZ3  1 	1
ATOM 1048  N N    . ASN B 2 45  ? -79.750  24.307  1.855   1.00 10.00 ?  90  ASN A N    90  ASN A N    1 	1
ATOM 1049  C CA   . ASN B 2 45  ? -78.677  24.626  2.791   1.00 10.00 ?  90  ASN A CA   90  ASN A CA   1 	1
ATOM 1050  C C    . ASN B 2 45  ? -77.392  23.895  2.409   1.00 10.00 ?  90  ASN A C    90  ASN A C    1 	1
ATOM 1051  O O    . ASN B 2 45  ? -76.303  24.467  2.452   1.00 10.00 ?  90  ASN A O    90  ASN A O    1 	1
ATOM 1052  C CB   . ASN B 2 45  ? -79.100  24.290  4.235   1.00 10.00 ?  90  ASN A CB   90  ASN A CB   1 	1
ATOM 1053  C CG   . ASN B 2 45  ? -78.108  23.410  4.980   1.00 10.00 ?  90  ASN A CG   90  ASN A CG   1 	1
ATOM 1054  O OD1  . ASN B 2 45  ? -78.210  22.183  4.960   1.00 10.00 ?  90  ASN A OD1  90  ASN A OD1  1 	1
ATOM 1055  N ND2  . ASN B 2 45  ? -77.143  24.028  5.643   1.00 10.00 ?  90  ASN A ND2  90  ASN A ND2  1 	1
ATOM 1056  H H    . ASN B 2 45  ? -80.549  23.847  2.189   1.00 10.00 ?  90  ASN A H    90  ASN A HN   1 	1
ATOM 1057  H HD21 . ASN B 2 45  ? -77.119  25.009  5.620   1.00 10.00 ?  90  ASN A HD21 90  ASN A HD21 1 	1
ATOM 1058  H HD22 . ASN B 2 45  ? -76.493  23.480  6.131   1.00 10.00 ?  90  ASN A HD22 90  ASN A HD22 1 	1
ATOM 1059  N N    . SER B 2 46  ? -77.534  22.638  2.005   1.00 10.00 ?  91  SER A N    91  SER A N    1 	1
ATOM 1060  C CA   . SER B 2 46  ? -76.392  21.829  1.618   1.00 10.00 ?  91  SER A CA   91  SER A CA   1 	1
ATOM 1061  C C    . SER B 2 46  ? -75.746  22.364  0.342   1.00 10.00 ?  91  SER A C    91  SER A C    1 	1
ATOM 1062  O O    . SER B 2 46  ? -74.522  22.481  0.263   1.00 10.00 ?  91  SER A O    91  SER A O    1 	1
ATOM 1063  C CB   . SER B 2 46  ? -76.810  20.367  1.445   1.00 10.00 ?  91  SER A CB   91  SER A CB   1 	1
ATOM 1064  O OG   . SER B 2 46  ? -77.494  19.900  2.598   1.00 10.00 ?  91  SER A OG   91  SER A OG   1 	1
ATOM 1065  H H    . SER B 2 46  ? -78.433  22.249  1.962   1.00 10.00 ?  91  SER A H    91  SER A HN   1 	1
ATOM 1066  H HG   . SER B 2 46  ? -77.951  20.638  3.024   1.00 10.00 ?  91  SER A HG   91  SER A HG   1 	1
ATOM 1067  N N    . LEU B 2 47  ? -76.572  22.707  -0.644  1.00 10.00 ?  92  LEU A N    92  LEU A N    1 	1
ATOM 1068  C CA   . LEU B 2 47  ? -76.073  23.228  -1.911  1.00 10.00 ?  92  LEU A CA   92  LEU A CA   1 	1
ATOM 1069  C C    . LEU B 2 47  ? -75.361  24.563  -1.727  1.00 10.00 ?  92  LEU A C    92  LEU A C    1 	1
ATOM 1070  O O    . LEU B 2 47  ? -74.357  24.832  -2.389  1.00 10.00 ?  92  LEU A O    92  LEU A O    1 	1
ATOM 1071  C CB   . LEU B 2 47  ? -77.191  23.347  -2.951  1.00 10.00 ?  92  LEU A CB   92  LEU A CB   1 	1
ATOM 1072  C CG   . LEU B 2 47  ? -77.405  22.135  -3.870  1.00 10.00 ?  92  LEU A CG   92  LEU A CG   1 	1
ATOM 1073  C CD1  . LEU B 2 47  ? -76.076  21.522  -4.288  1.00 10.00 ?  92  LEU A CD1  92  LEU A CD1  1 	1
ATOM 1074  C CD2  . LEU B 2 47  ? -78.299  21.094  -3.218  1.00 10.00 ?  92  LEU A CD2  92  LEU A CD2  1 	1
ATOM 1075  H H    . LEU B 2 47  ? -77.541  22.608  -0.513  1.00 10.00 ?  92  LEU A H    92  LEU A HN   1 	1
ATOM 1076  N N    . PHE B 2 48  ? -75.873  25.390  -0.819  1.00 10.00 ?  93  PHE A N    93  PHE A N    1 	1
ATOM 1077  C CA   . PHE B 2 48  ? -75.272  26.690  -0.544  1.00 10.00 ?  93  PHE A CA   93  PHE A CA   1 	1
ATOM 1078  C C    . PHE B 2 48  ? -73.821  26.517  -0.116  1.00 10.00 ?  93  PHE A C    93  PHE A C    1 	1
ATOM 1079  O O    . PHE B 2 48  ? -72.930  27.219  -0.595  1.00 10.00 ?  93  PHE A O    93  PHE A O    1 	1
ATOM 1080  C CB   . PHE B 2 48  ? -76.046  27.420  0.556   1.00 10.00 ?  93  PHE A CB   93  PHE A CB   1 	1
ATOM 1081  C CG   . PHE B 2 48  ? -77.137  28.323  0.051   1.00 10.00 ?  93  PHE A CG   93  PHE A CG   1 	1
ATOM 1082  C CD1  . PHE B 2 48  ? -76.932  29.133  -1.052  1.00 10.00 ?  93  PHE A CD1  93  PHE A CD1  1 	1
ATOM 1083  C CD2  . PHE B 2 48  ? -78.367  28.366  0.688   1.00 10.00 ?  93  PHE A CD2  93  PHE A CD2  1 	1
ATOM 1084  C CE1  . PHE B 2 48  ? -77.930  29.969  -1.511  1.00 10.00 ?  93  PHE A CE1  93  PHE A CE1  1 	1
ATOM 1085  C CE2  . PHE B 2 48  ? -79.370  29.200  0.234   1.00 10.00 ?  93  PHE A CE2  93  PHE A CE2  1 	1
ATOM 1086  C CZ   . PHE B 2 48  ? -79.153  30.003  -0.868  1.00 10.00 ?  93  PHE A CZ   93  PHE A CZ   1 	1
ATOM 1087  H H    . PHE B 2 48  ? -76.677  25.120  -0.323  1.00 10.00 ?  93  PHE A H    93  PHE A HN   1 	1
ATOM 1088  N N    . GLU B 2 49  ? -73.596  25.556  0.771   1.00 10.00 ?  94  GLU A N    94  GLU A N    1 	1
ATOM 1089  C CA   . GLU B 2 49  ? -72.259  25.269  1.270   1.00 10.00 ?  94  GLU A CA   94  GLU A CA   1 	1
ATOM 1090  C C    . GLU B 2 49  ? -71.359  24.777  0.143   1.00 10.00 ?  94  GLU A C    94  GLU A C    1 	1
ATOM 1091  O O    . GLU B 2 49  ? -70.181  25.135  0.074   1.00 10.00 ?  94  GLU A O    94  GLU A O    1 	1
ATOM 1092  C CB   . GLU B 2 49  ? -72.317  24.229  2.389   1.00 10.00 ?  94  GLU A CB   94  GLU A CB   1 	1
ATOM 1093  C CG   . GLU B 2 49  ? -73.076  24.693  3.620   1.00 10.00 ?  94  GLU A CG   94  GLU A CG   1 	1
ATOM 1094  C CD   . GLU B 2 49  ? -72.468  25.931  4.249   1.00 10.00 ?  94  GLU A CD   94  GLU A CD   1 	1
ATOM 1095  O OE1  . GLU B 2 49  ? -71.230  25.989  4.392   1.00 10.00 ?  94  GLU A OE1  94  GLU A OE1  1 	1
ATOM 1096  O OE2  . GLU B 2 49  ? -73.221  26.853  4.610   1.00 10.00 -1 94  GLU A OE2  94  GLU A OE2  1 	1
ATOM 1097  H H    . GLU B 2 49  ? -74.350  25.019  1.095   1.00 10.00 ?  94  GLU A H    94  GLU A HN   1 	1
ATOM 1098  N N    . TYR B 2 50  ? -71.922  23.963  -0.741  1.00 10.00 ?  95  TYR A N    95  TYR A N    1 	1
ATOM 1099  C CA   . TYR B 2 50  ? -71.172  23.433  -1.872  1.00 10.00 ?  95  TYR A CA   95  TYR A CA   1 	1
ATOM 1100  C C    . TYR B 2 50  ? -70.743  24.553  -2.809  1.00 10.00 ?  95  TYR A C    95  TYR A C    1 	1
ATOM 1101  O O    . TYR B 2 50  ? -69.622  24.554  -3.305  1.00 10.00 ?  95  TYR A O    95  TYR A O    1 	1
ATOM 1102  C CB   . TYR B 2 50  ? -71.972  22.368  -2.627  1.00 10.00 ?  95  TYR A CB   95  TYR A CB   1 	1
ATOM 1103  C CG   . TYR B 2 50  ? -72.043  21.037  -1.914  1.00 10.00 ?  95  TYR A CG   95  TYR A CG   1 	1
ATOM 1104  C CD1  . TYR B 2 50  ? -73.261  20.409  -1.702  1.00 10.00 ?  95  TYR A CD1  95  TYR A CD1  1 	1
ATOM 1105  C CD2  . TYR B 2 50  ? -70.892  20.413  -1.444  1.00 10.00 ?  95  TYR A CD2  95  TYR A CD2  1 	1
ATOM 1106  C CE1  . TYR B 2 50  ? -73.335  19.198  -1.043  1.00 10.00 ?  95  TYR A CE1  95  TYR A CE1  1 	1
ATOM 1107  C CE2  . TYR B 2 50  ? -70.958  19.199  -0.784  1.00 10.00 ?  95  TYR A CE2  95  TYR A CE2  1 	1
ATOM 1108  C CZ   . TYR B 2 50  ? -72.184  18.596  -0.585  1.00 10.00 ?  95  TYR A CZ   95  TYR A CZ   1 	1
ATOM 1109  O OH   . TYR B 2 50  ? -72.260  17.391  0.075   1.00 10.00 ?  95  TYR A OH   95  TYR A OH   1 	1
ATOM 1110  H H    . TYR B 2 50  ? -72.863  23.710  -0.630  1.00 10.00 ?  95  TYR A H    95  TYR A HN   1 	1
ATOM 1111  H HH   . TYR B 2 50  ? -71.727  17.432  0.888   1.00 10.00 ?  95  TYR A HH   95  TYR A HH   1 	1
ATOM 1112  N N    . GLN B 2 51  ? -71.636  25.511  -3.034  1.00 10.00 ?  96  GLN A N    96  GLN A N    1 	1
ATOM 1113  C CA   . GLN B 2 51  ? -71.335  26.647  -3.898  1.00 10.00 ?  96  GLN A CA   96  GLN A CA   1 	1
ATOM 1114  C C    . GLN B 2 51  ? -70.188  27.460  -3.307  1.00 10.00 ?  96  GLN A C    96  GLN A C    1 	1
ATOM 1115  O O    . GLN B 2 51  ? -69.276  27.885  -4.021  1.00 10.00 ?  96  GLN A O    96  GLN A O    1 	1
ATOM 1116  C CB   . GLN B 2 51  ? -72.570  27.534  -4.067  1.00 10.00 ?  96  GLN A CB   96  GLN A CB   1 	1
ATOM 1117  C CG   . GLN B 2 51  ? -73.687  26.894  -4.874  1.00 10.00 ?  96  GLN A CG   96  GLN A CG   1 	1
ATOM 1118  C CD   . GLN B 2 51  ? -75.052  27.462  -4.542  1.00 10.00 ?  96  GLN A CD   96  GLN A CD   1 	1
ATOM 1119  O OE1  . GLN B 2 51  ? -75.187  28.639  -4.195  1.00 10.00 ?  96  GLN A OE1  96  GLN A OE1  1 	1
ATOM 1120  N NE2  . GLN B 2 51  ? -76.072  26.628  -4.646  1.00 10.00 ?  96  GLN A NE2  96  GLN A NE2  1 	1
ATOM 1121  H H    . GLN B 2 51  ? -72.524  25.449  -2.616  1.00 10.00 ?  96  GLN A H    96  GLN A HN   1 	1
ATOM 1122  H HE21 . GLN B 2 51  ? -75.886  25.703  -4.930  1.00 10.00 ?  96  GLN A HE21 96  GLN A HE21 1 	1
ATOM 1123  H HE22 . GLN B 2 51  ? -76.970  26.958  -4.427  1.00 10.00 ?  96  GLN A HE22 96  GLN A HE22 1 	1
ATOM 1124  N N    . LYS B 2 52  ? -70.241  27.657  -1.994  1.00 10.00 ?  97  LYS A N    97  LYS A N    1 	1
ATOM 1125  C CA   . LYS B 2 52  ? -69.210  28.405  -1.286  1.00 10.00 ?  97  LYS A CA   97  LYS A CA   1 	1
ATOM 1126  C C    . LYS B 2 52  ? -67.865  27.704  -1.405  1.00 10.00 ?  97  LYS A C    97  LYS A C    1 	1
ATOM 1127  O O    . LYS B 2 52  ? -66.859  28.322  -1.762  1.00 10.00 ?  97  LYS A O    97  LYS A O    1 	1
ATOM 1128  C CB   . LYS B 2 52  ? -69.575  28.549  0.191   1.00 10.00 ?  97  LYS A CB   97  LYS A CB   1 	1
ATOM 1129  C CG   . LYS B 2 52  ? -70.787  29.421  0.467   1.00 10.00 ?  97  LYS A CG   97  LYS A CG   1 	1
ATOM 1130  C CD   . LYS B 2 52  ? -71.395  29.095  1.825   1.00 10.00 ?  97  LYS A CD   97  LYS A CD   1 	1
ATOM 1131  C CE   . LYS B 2 52  ? -70.392  29.304  2.950   1.00 10.00 ?  97  LYS A CE   97  LYS A CE   1 	1
ATOM 1132  N NZ   . LYS B 2 52  ? -70.867  28.733  4.237   1.00 10.00 1  97  LYS A NZ   97  LYS A NZ   1 	1
ATOM 1133  H H    . LYS B 2 52  ? -71.001  27.293  -1.487  1.00 10.00 ?  97  LYS A H    97  LYS A HN   1 	1
ATOM 1134  H HZ1  . LYS B 2 52  ? -70.154  28.886  4.980   1.00 10.00 ?  97  LYS A HZ1  97  LYS A HZ1  1 	1
ATOM 1135  H HZ2  . LYS B 2 52  ? -71.031  27.706  4.138   1.00 10.00 ?  97  LYS A HZ2  97  LYS A HZ2  1 	1
ATOM 1136  H HZ3  . LYS B 2 52  ? -71.756  29.189  4.523   1.00 10.00 ?  97  LYS A HZ3  97  LYS A HZ3  1 	1
ATOM 1137  N N    . ASN B 2 53  ? -67.860  26.408  -1.118  1.00 10.00 ?  98  ASN A N    98  ASN A N    1 	1
ATOM 1138  C CA   . ASN B 2 53  ? -66.644  25.612  -1.189  1.00 10.00 ?  98  ASN A CA   98  ASN A CA   1 	1
ATOM 1139  C C    . ASN B 2 53  ? -66.128  25.520  -2.621  1.00 10.00 ?  98  ASN A C    98  ASN A C    1 	1
ATOM 1140  O O    . ASN B 2 53  ? -64.925  25.586  -2.854  1.00 10.00 ?  98  ASN A O    98  ASN A O    1 	1
ATOM 1141  C CB   . ASN B 2 53  ? -66.866  24.215  -0.603  1.00 10.00 ?  98  ASN A CB   98  ASN A CB   1 	1
ATOM 1142  C CG   . ASN B 2 53  ? -65.669  23.299  -0.796  1.00 10.00 ?  98  ASN A CG   98  ASN A CG   1 	1
ATOM 1143  O OD1  . ASN B 2 53  ? -65.608  22.535  -1.756  1.00 10.00 ?  98  ASN A OD1  98  ASN A OD1  1 	1
ATOM 1144  N ND2  . ASN B 2 53  ? -64.708  23.379  0.112   1.00 10.00 ?  98  ASN A ND2  98  ASN A ND2  1 	1
ATOM 1145  H H    . ASN B 2 53  ? -68.701  25.975  -0.850  1.00 10.00 ?  98  ASN A H    98  ASN A HN   1 	1
ATOM 1146  H HD21 . ASN B 2 53  ? -64.818  24.018  0.849   1.00 10.00 ?  98  ASN A HD21 98  ASN A HD21 1 	1
ATOM 1147  H HD22 . ASN B 2 53  ? -63.925  22.802  0.007   1.00 10.00 ?  98  ASN A HD22 98  ASN A HD22 1 	1
ATOM 1148  N N    . ASN B 2 54  ? -67.045  25.380  -3.572  1.00 10.00 ?  99  ASN A N    99  ASN A N    1 	1
ATOM 1149  C CA   . ASN B 2 54  ? -66.688  25.284  -4.985  1.00 10.00 ?  99  ASN A CA   99  ASN A CA   1 	1
ATOM 1150  C C    . ASN B 2 54  ? -65.951  26.537  -5.445  1.00 10.00 ?  99  ASN A C    99  ASN A C    1 	1
ATOM 1151  O O    . ASN B 2 54  ? -64.927  26.453  -6.124  1.00 10.00 ?  99  ASN A O    99  ASN A O    1 	1
ATOM 1152  C CB   . ASN B 2 54  ? -67.933  25.057  -5.847  1.00 10.00 ?  99  ASN A CB   99  ASN A CB   1 	1
ATOM 1153  C CG   . ASN B 2 54  ? -67.615  24.916  -7.326  1.00 10.00 ?  99  ASN A CG   99  ASN A CG   1 	1
ATOM 1154  O OD1  . ASN B 2 54  ? -66.546  24.432  -7.703  1.00 10.00 ?  99  ASN A OD1  99  ASN A OD1  1 	1
ATOM 1155  N ND2  . ASN B 2 54  ? -68.544  25.339  -8.172  1.00 10.00 ?  99  ASN A ND2  99  ASN A ND2  1 	1
ATOM 1156  H H    . ASN B 2 54  ? -67.994  25.327  -3.316  1.00 10.00 ?  99  ASN A H    99  ASN A HN   1 	1
ATOM 1157  H HD21 . ASN B 2 54  ? -69.372  25.713  -7.805  1.00 10.00 ?  99  ASN A HD21 99  ASN A HD21 1 	1
ATOM 1158  H HD22 . ASN B 2 54  ? -68.370  25.254  -9.133  1.00 10.00 ?  99  ASN A HD22 99  ASN A HD22 1 	1
ATOM 1159  N N    . LYS B 2 55  ? -66.471  27.698  -5.069  1.00 10.00 ?  100 LYS A N    100 LYS A N    1 	1
ATOM 1160  C CA   . LYS B 2 55  ? -65.852  28.962  -5.443  1.00 10.00 ?  100 LYS A CA   100 LYS A CA   1 	1
ATOM 1161  C C    . LYS B 2 55  ? -64.534  29.156  -4.698  1.00 10.00 ?  100 LYS A C    100 LYS A C    1 	1
ATOM 1162  O O    . LYS B 2 55  ? -63.554  29.634  -5.270  1.00 10.00 ?  100 LYS A O    100 LYS A O    1 	1
ATOM 1163  C CB   . LYS B 2 55  ? -66.800  30.140  -5.193  1.00 10.00 ?  100 LYS A CB   100 LYS A CB   1 	1
ATOM 1164  C CG   . LYS B 2 55  ? -66.371  31.438  -5.867  1.00 10.00 ?  100 LYS A CG   100 LYS A CG   1 	1
ATOM 1165  C CD   . LYS B 2 55  ? -66.054  31.215  -7.338  1.00 10.00 ?  100 LYS A CD   100 LYS A CD   1 	1
ATOM 1166  C CE   . LYS B 2 55  ? -65.616  32.499  -8.023  1.00 10.00 ?  100 LYS A CE   100 LYS A CE   1 	1
ATOM 1167  N NZ   . LYS B 2 55  ? -66.768  33.279  -8.538  1.00 10.00 1  100 LYS A NZ   100 LYS A NZ   1 	1
ATOM 1168  H H    . LYS B 2 55  ? -67.295  27.703  -4.531  1.00 10.00 ?  100 LYS A H    100 LYS A HN   1 	1
ATOM 1169  H HZ1  . LYS B 2 55  ? -67.383  32.671  -9.115  1.00 10.00 ?  100 LYS A HZ1  100 LYS A HZ1  1 	1
ATOM 1170  H HZ2  . LYS B 2 55  ? -66.433  34.068  -9.126  1.00 10.00 ?  100 LYS A HZ2  100 LYS A HZ2  1 	1
ATOM 1171  H HZ3  . LYS B 2 55  ? -67.326  33.665  -7.751  1.00 10.00 ?  100 LYS A HZ3  100 LYS A HZ3  1 	1
ATOM 1172  N N    . ASP B 2 56  ? -64.517  28.775  -3.427  1.00 10.00 ?  101 ASP A N    101 ASP A N    1 	1
ATOM 1173  C CA   . ASP B 2 56  ? -63.315  28.893  -2.605  1.00 10.00 ?  101 ASP A CA   101 ASP A CA   1 	1
ATOM 1174  C C    . ASP B 2 56  ? -62.211  27.990  -3.143  1.00 10.00 ?  101 ASP A C    101 ASP A C    1 	1
ATOM 1175  O O    . ASP B 2 56  ? -61.065  28.411  -3.296  1.00 10.00 ?  101 ASP A O    101 ASP A O    1 	1
ATOM 1176  C CB   . ASP B 2 56  ? -63.618  28.552  -1.144  1.00 10.00 ?  101 ASP A CB   101 ASP A CB   1 	1
ATOM 1177  C CG   . ASP B 2 56  ? -62.374  28.490  -0.281  1.00 10.00 ?  101 ASP A CG   101 ASP A CG   1 	1
ATOM 1178  O OD1  . ASP B 2 56  ? -62.116  27.427  0.321   1.00 10.00 ?  101 ASP A OD1  101 ASP A OD1  1 	1
ATOM 1179  O OD2  . ASP B 2 56  ? -61.651  29.506  -0.191  1.00 10.00 -1 101 ASP A OD2  101 ASP A OD2  1 	1
ATOM 1180  H H    . ASP B 2 56  ? -65.337  28.410  -3.025  1.00 10.00 ?  101 ASP A H    101 ASP A HN   1 	1
ATOM 1181  N N    . SER B 2 57  ? -62.572  26.751  -3.454  1.00 10.00 ?  102 SER A N    102 SER A N    1 	1
ATOM 1182  C CA   . SER B 2 57  ? -61.623  25.785  -3.986  1.00 10.00 ?  102 SER A CA   102 SER A CA   1 	1
ATOM 1183  C C    . SER B 2 57  ? -61.116  26.231  -5.354  1.00 10.00 ?  102 SER A C    102 SER A C    1 	1
ATOM 1184  O O    . SER B 2 57  ? -59.950  26.028  -5.686  1.00 10.00 ?  102 SER A O    102 SER A O    1 	1
ATOM 1185  C CB   . SER B 2 57  ? -62.262  24.398  -4.076  1.00 10.00 ?  102 SER A CB   102 SER A CB   1 	1
ATOM 1186  O OG   . SER B 2 57  ? -62.742  23.980  -2.810  1.00 10.00 ?  102 SER A OG   102 SER A OG   1 	1
ATOM 1187  H H    . SER B 2 57  ? -63.506  26.477  -3.316  1.00 10.00 ?  102 SER A H    102 SER A HN   1 	1
ATOM 1188  H HG   . SER B 2 57  ? -63.567  24.441  -2.614  1.00 10.00 ?  102 SER A HG   102 SER A HG   1 	1
ATOM 1189  N N    . HIS B 2 58  ? -61.994  26.851  -6.141  1.00 10.00 ?  103 HIS A N    103 HIS A N    1 	1
ATOM 1190  C CA   . HIS B 2 58  ? -61.620  27.341  -7.465  1.00 10.00 ?  103 HIS A CA   103 HIS A CA   1 	1
ATOM 1191  C C    . HIS B 2 58  ? -60.545  28.411  -7.343  1.00 10.00 ?  103 HIS A C    103 HIS A C    1 	1
ATOM 1192  O O    . HIS B 2 58  ? -59.557  28.403  -8.078  1.00 10.00 ?  103 HIS A O    103 HIS A O    1 	1
ATOM 1193  C CB   . HIS B 2 58  ? -62.835  27.881  -8.221  1.00 10.00 ?  103 HIS A CB   103 HIS A CB   1 	1
ATOM 1194  C CG   . HIS B 2 58  ? -63.364  26.934  -9.253  1.00 10.00 ?  103 HIS A CG   103 HIS A CG   1 	1
ATOM 1195  N ND1  . HIS B 2 58  ? -64.285  25.946  -8.991  1.00 10.00 ?  103 HIS A ND1  103 HIS A ND1  1 	1
ATOM 1196  C CD2  . HIS B 2 58  ? -63.076  26.836  -10.574 1.00 10.00 ?  103 HIS A CD2  103 HIS A CD2  1 	1
ATOM 1197  C CE1  . HIS B 2 58  ? -64.521  25.288  -10.135 1.00 10.00 ?  103 HIS A CE1  103 HIS A CE1  1 	1
ATOM 1198  N NE2  . HIS B 2 58  ? -63.812  25.791  -11.129 1.00 10.00 ?  103 HIS A NE2  103 HIS A NE2  1 	1
ATOM 1199  H H    . HIS B 2 58  ? -62.916  26.976  -5.825  1.00 10.00 ?  103 HIS A H    103 HIS A HN   1 	1
ATOM 1200  H HD1  . HIS B 2 58  ? -64.697  25.752  -8.116  1.00 10.00 ?  103 HIS A HD1  103 HIS A HD1  1 	1
ATOM 1201  N N    . SER B 2 59  ? -60.732  29.319  -6.394  1.00 10.00 ?  104 SER A N    104 SER A N    1 	1
ATOM 1202  C CA   . SER B 2 59  ? -59.762  30.376  -6.155  1.00 10.00 ?  104 SER A CA   104 SER A CA   1 	1
ATOM 1203  C C    . SER B 2 59  ? -58.477  29.767  -5.600  1.00 10.00 ?  104 SER A C    104 SER A C    1 	1
ATOM 1204  O O    . SER B 2 59  ? -57.372  30.212  -5.916  1.00 10.00 ?  104 SER A O    104 SER A O    1 	1
ATOM 1205  C CB   . SER B 2 59  ? -60.343  31.411  -5.189  1.00 10.00 ?  104 SER A CB   104 SER A CB   1 	1
ATOM 1206  O OG   . SER B 2 59  ? -61.657  31.783  -5.583  1.00 10.00 ?  104 SER A OG   104 SER A OG   1 	1
ATOM 1207  H H    . SER B 2 59  ? -61.546  29.285  -5.846  1.00 10.00 ?  104 SER A H    104 SER A HN   1 	1
ATOM 1208  H HG   . SER B 2 59  ? -62.297  31.383  -4.981  1.00 10.00 ?  104 SER A HG   104 SER A HG   1 	1
ATOM 1209  N N    . LEU B 2 60  ? -58.635  28.725  -4.786  1.00 10.00 ?  105 LEU A N    105 LEU A N    1 	1
ATOM 1210  C CA   . LEU B 2 60  ? -57.499  28.024  -4.206  1.00 10.00 ?  105 LEU A CA   105 LEU A CA   1 	1
ATOM 1211  C C    . LEU B 2 60  ? -56.734  27.285  -5.300  1.00 10.00 ?  105 LEU A C    105 LEU A C    1 	1
ATOM 1212  O O    . LEU B 2 60  ? -55.525  27.070  -5.197  1.00 10.00 ?  105 LEU A O    105 LEU A O    1 	1
ATOM 1213  C CB   . LEU B 2 60  ? -57.978  27.042  -3.130  1.00 10.00 ?  105 LEU A CB   105 LEU A CB   1 	1
ATOM 1214  C CG   . LEU B 2 60  ? -56.891  26.312  -2.334  1.00 10.00 ?  105 LEU A CG   105 LEU A CG   1 	1
ATOM 1215  C CD1  . LEU B 2 60  ? -56.085  27.291  -1.494  1.00 10.00 ?  105 LEU A CD1  105 LEU A CD1  1 	1
ATOM 1216  C CD2  . LEU B 2 60  ? -57.505  25.233  -1.458  1.00 10.00 ?  105 LEU A CD2  105 LEU A CD2  1 	1
ATOM 1217  H H    . LEU B 2 60  ? -59.547  28.428  -4.559  1.00 10.00 ?  105 LEU A H    105 LEU A HN   1 	1
ATOM 1218  N N    . THR B 2 61  ? -57.451  26.898  -6.354  1.00 10.00 ?  106 THR A N    106 THR A N    1 	1
ATOM 1219  C CA   . THR B 2 61  ? -56.846  26.209  -7.483  1.00 10.00 ?  106 THR A CA   106 THR A CA   1 	1
ATOM 1220  C C    . THR B 2 61  ? -55.822  27.127  -8.143  1.00 10.00 ?  106 THR A C    106 THR A C    1 	1
ATOM 1221  O O    . THR B 2 61  ? -54.738  26.694  -8.521  1.00 10.00 ?  106 THR A O    106 THR A O    1 	1
ATOM 1222  C CB   . THR B 2 61  ? -57.903  25.781  -8.524  1.00 10.00 ?  106 THR A CB   106 THR A CB   1 	1
ATOM 1223  O OG1  . THR B 2 61  ? -58.908  24.977  -7.891  1.00 10.00 ?  106 THR A OG1  106 THR A OG1  1 	1
ATOM 1224  C CG2  . THR B 2 61  ? -57.261  24.979  -9.647  1.00 10.00 ?  106 THR A CG2  106 THR A CG2  1 	1
ATOM 1225  H H    . THR B 2 61  ? -58.416  27.080  -6.366  1.00 10.00 ?  106 THR A H    106 THR A HN   1 	1
ATOM 1226  H HG1  . THR B 2 61  ? -59.068  25.303  -6.995  1.00 10.00 ?  106 THR A HG1  106 THR A HG1  1 	1
ATOM 1227  N N    . THR B 2 62  ? -56.170  28.404  -8.255  1.00 10.00 ?  107 THR A N    107 THR A N    1 	1
ATOM 1228  C CA   . THR B 2 62  ? -55.283  29.394  -8.840  1.00 10.00 ?  107 THR A CA   107 THR A CA   1 	1
ATOM 1229  C C    . THR B 2 62  ? -54.048  29.565  -7.958  1.00 10.00 ?  107 THR A C    107 THR A C    1 	1
ATOM 1230  O O    . THR B 2 62  ? -52.925  29.660  -8.450  1.00 10.00 ?  107 THR A O    107 THR A O    1 	1
ATOM 1231  C CB   . THR B 2 62  ? -56.004  30.748  -8.971  1.00 10.00 ?  107 THR A CB   107 THR A CB   1 	1
ATOM 1232  O OG1  . THR B 2 62  ? -57.325  30.524  -9.477  1.00 10.00 ?  107 THR A OG1  107 THR A OG1  1 	1
ATOM 1233  C CG2  . THR B 2 62  ? -55.251  31.669  -9.915  1.00 10.00 ?  107 THR A CG2  107 THR A CG2  1 	1
ATOM 1234  H H    . THR B 2 62  ? -57.058  28.688  -7.944  1.00 10.00 ?  107 THR A H    107 THR A HN   1 	1
ATOM 1235  H HG1  . THR B 2 62  ? -57.268  30.073  -10.329 1.00 10.00 ?  107 THR A HG1  107 THR A HG1  1 	1
ATOM 1236  N N    . ASN B 2 63  ? -54.274  29.563  -6.645  1.00 10.00 ?  108 ASN A N    108 ASN A N    1 	1
ATOM 1237  C CA   . ASN B 2 63  ? -53.199  29.710  -5.668  1.00 10.00 ?  108 ASN A CA   108 ASN A CA   1 	1
ATOM 1238  C C    . ASN B 2 63  ? -52.138  28.620  -5.833  1.00 10.00 ?  108 ASN A C    108 ASN A C    1 	1
ATOM 1239  O O    . ASN B 2 63  ? -50.937  28.900  -5.805  1.00 10.00 ?  108 ASN A O    108 ASN A O    1 	1
ATOM 1240  C CB   . ASN B 2 63  ? -53.774  29.708  -4.242  1.00 10.00 ?  108 ASN A CB   108 ASN A CB   1 	1
ATOM 1241  C CG   . ASN B 2 63  ? -52.722  29.508  -3.162  1.00 10.00 ?  108 ASN A CG   108 ASN A CG   1 	1
ATOM 1242  O OD1  . ASN B 2 63  ? -52.490  28.390  -2.701  1.00 10.00 ?  108 ASN A OD1  108 ASN A OD1  1 	1
ATOM 1243  N ND2  . ASN B 2 63  ? -52.082  30.588  -2.745  1.00 10.00 ?  108 ASN A ND2  108 ASN A ND2  1 	1
ATOM 1244  H H    . ASN B 2 63  ? -55.198  29.460  -6.325  1.00 10.00 ?  108 ASN A H    108 ASN A HN   1 	1
ATOM 1245  H HD21 . ASN B 2 63  ? -52.320  31.452  -3.147  1.00 10.00 ?  108 ASN A HD21 108 ASN A HD21 1 	1
ATOM 1246  H HD22 . ASN B 2 63  ? -51.393  30.482  -2.053  1.00 10.00 ?  108 ASN A HD22 108 ASN A HD22 1 	1
ATOM 1247  N N    . ILE B 2 64  ? -52.583  27.381  -6.016  1.00 10.00 ?  109 ILE A N    109 ILE A N    1 	1
ATOM 1248  C CA   . ILE B 2 64  ? -51.657  26.268  -6.191  1.00 10.00 ?  109 ILE A CA   109 ILE A CA   1 	1
ATOM 1249  C C    . ILE B 2 64  ? -51.146  26.184  -7.627  1.00 10.00 ?  109 ILE A C    109 ILE A C    1 	1
ATOM 1250  O O    . ILE B 2 64  ? -50.007  25.791  -7.864  1.00 10.00 ?  109 ILE A O    109 ILE A O    1 	1
ATOM 1251  C CB   . ILE B 2 64  ? -52.251  24.909  -5.757  1.00 10.00 ?  109 ILE A CB   109 ILE A CB   1 	1
ATOM 1252  C CG1  . ILE B 2 64  ? -53.540  24.592  -6.521  1.00 10.00 ?  109 ILE A CG1  109 ILE A CG1  1 	1
ATOM 1253  C CG2  . ILE B 2 64  ? -52.493  24.893  -4.255  1.00 10.00 ?  109 ILE A CG2  109 ILE A CG2  1 	1
ATOM 1254  C CD1  . ILE B 2 64  ? -53.962  23.140  -6.437  1.00 10.00 ?  109 ILE A CD1  109 ILE A CD1  1 	1
ATOM 1255  H H    . ILE B 2 64  ? -53.553  27.212  -6.021  1.00 10.00 ?  109 ILE A H    109 ILE A HN   1 	1
ATOM 1256  N N    . MET B 2 65  ? -51.984  26.576  -8.581  1.00 10.00 ?  110 MET A N    110 MET A N    1 	1
ATOM 1257  C CA   . MET B 2 65  ? -51.614  26.539  -9.993  1.00 10.00 ?  110 MET A CA   110 MET A CA   1 	1
ATOM 1258  C C    . MET B 2 65  ? -50.358  27.359  -10.252 1.00 10.00 ?  110 MET A C    110 MET A C    1 	1
ATOM 1259  O O    . MET B 2 65  ? -49.492  26.953  -11.031 1.00 10.00 ?  110 MET A O    110 MET A O    1 	1
ATOM 1260  C CB   . MET B 2 65  ? -52.765  27.053  -10.864 1.00 10.00 ?  110 MET A CB   110 MET A CB   1 	1
ATOM 1261  C CG   . MET B 2 65  ? -52.546  26.886  -12.359 1.00 10.00 ?  110 MET A CG   110 MET A CG   1 	1
ATOM 1262  S SD   . MET B 2 65  ? -53.905  27.552  -13.341 1.00 10.00 ?  110 MET A SD   110 MET A SD   1 	1
ATOM 1263  C CE   . MET B 2 65  ? -55.231  26.428  -12.905 1.00 10.00 ?  110 MET A CE   110 MET A CE   1 	1
ATOM 1264  H H    . MET B 2 65  ? -52.880  26.894  -8.332  1.00 10.00 ?  110 MET A H    110 MET A HN   1 	1
ATOM 1265  N N    . GLU B 2 66  ? -50.262  28.504  -9.582  1.00 10.00 ?  111 GLU A N    111 GLU A N    1 	1
ATOM 1266  C CA   . GLU B 2 66  ? -49.119  29.392  -9.736  1.00 10.00 ?  111 GLU A CA   111 GLU A CA   1 	1
ATOM 1267  C C    . GLU B 2 66  ? -47.830  28.766  -9.214  1.00 10.00 ?  111 GLU A C    111 GLU A C    1 	1
ATOM 1268  O O    . GLU B 2 66  ? -46.816  28.753  -9.912  1.00 10.00 ?  111 GLU A O    111 GLU A O    1 	1
ATOM 1269  C CB   . GLU B 2 66  ? -49.374  30.732  -9.044  1.00 10.00 ?  111 GLU A CB   111 GLU A CB   1 	1
ATOM 1270  C CG   . GLU B 2 66  ? -50.542  31.512  -9.624  1.00 10.00 ?  111 GLU A CG   111 GLU A CG   1 	1
ATOM 1271  C CD   . GLU B 2 66  ? -50.397  31.752  -11.110 1.00 10.00 ?  111 GLU A CD   111 GLU A CD   1 	1
ATOM 1272  O OE1  . GLU B 2 66  ? -49.623  32.652  -11.496 1.00 10.00 ?  111 GLU A OE1  111 GLU A OE1  1 	1
ATOM 1273  O OE2  . GLU B 2 66  ? -51.055  31.045  -11.904 1.00 10.00 -1 111 GLU A OE2  111 GLU A OE2  1 	1
ATOM 1274  H H    . GLU B 2 66  ? -50.986  28.762  -8.971  1.00 10.00 ?  111 GLU A H    111 GLU A HN   1 	1
ATOM 1275  N N    . ILE B 2 67  ? -47.871  28.226  -7.997  1.00 10.00 ?  112 ILE A N    112 ILE A N    1 	1
ATOM 1276  C CA   . ILE B 2 67  ? -46.681  27.619  -7.403  1.00 10.00 ?  112 ILE A CA   112 ILE A CA   1 	1
ATOM 1277  C C    . ILE B 2 67  ? -46.222  26.390  -8.180  1.00 10.00 ?  112 ILE A C    112 ILE A C    1 	1
ATOM 1278  O O    . ILE B 2 67  ? -45.020  26.156  -8.325  1.00 10.00 ?  112 ILE A O    112 ILE A O    1 	1
ATOM 1279  C CB   . ILE B 2 67  ? -46.849  27.274  -5.906  1.00 10.00 ?  112 ILE A CB   112 ILE A CB   1 	1
ATOM 1280  C CG1  . ILE B 2 67  ? -47.992  26.280  -5.693  1.00 10.00 ?  112 ILE A CG1  112 ILE A CG1  1 	1
ATOM 1281  C CG2  . ILE B 2 67  ? -47.072  28.536  -5.089  1.00 10.00 ?  112 ILE A CG2  112 ILE A CG2  1 	1
ATOM 1282  C CD1  . ILE B 2 67  ? -47.822  25.406  -4.470  1.00 10.00 ?  112 ILE A CD1  112 ILE A CD1  1 	1
ATOM 1283  H H    . ILE B 2 67  ? -48.713  28.230  -7.497  1.00 10.00 ?  112 ILE A H    112 ILE A HN   1 	1
ATOM 1284  N N    . LEU B 2 68  ? -47.181  25.617  -8.688  1.00 10.00 ?  113 LEU A N    113 LEU A N    1 	1
ATOM 1285  C CA   . LEU B 2 68  ? -46.859  24.425  -9.464  1.00 10.00 ?  113 LEU A CA   113 LEU A CA   1 	1
ATOM 1286  C C    . LEU B 2 68  ? -46.173  24.826  -10.761 1.00 10.00 ?  113 LEU A C    113 LEU A C    1 	1
ATOM 1287  O O    . LEU B 2 68  ? -45.185  24.220  -11.169 1.00 10.00 ?  113 LEU A O    113 LEU A O    1 	1
ATOM 1288  C CB   . LEU B 2 68  ? -48.116  23.602  -9.762  1.00 10.00 ?  113 LEU A CB   113 LEU A CB   1 	1
ATOM 1289  C CG   . LEU B 2 68  ? -48.937  23.140  -8.553  1.00 10.00 ?  113 LEU A CG   113 LEU A CG   1 	1
ATOM 1290  C CD1  . LEU B 2 68  ? -50.015  22.155  -8.977  1.00 10.00 ?  113 LEU A CD1  113 LEU A CD1  1 	1
ATOM 1291  C CD2  . LEU B 2 68  ? -48.046  22.541  -7.477  1.00 10.00 ?  113 LEU A CD2  113 LEU A CD2  1 	1
ATOM 1292  H H    . LEU B 2 68  ? -48.124  25.849  -8.529  1.00 10.00 ?  113 LEU A H    113 LEU A HN   1 	1
ATOM 1293  N N    . ARG B 2 69  ? -46.700  25.865  -11.400 1.00 10.00 ?  114 ARG A N    114 ARG A N    1 	1
ATOM 1294  C CA   . ARG B 2 69  ? -46.126  26.368  -12.636 1.00 10.00 ?  114 ARG A CA   114 ARG A CA   1 	1
ATOM 1295  C C    . ARG B 2 69  ? -44.750  26.957  -12.352 1.00 10.00 ?  114 ARG A C    114 ARG A C    1 	1
ATOM 1296  O O    . ARG B 2 69  ? -43.804  26.754  -13.115 1.00 10.00 ?  114 ARG A O    114 ARG A O    1 	1
ATOM 1297  C CB   . ARG B 2 69  ? -47.036  27.440  -13.243 1.00 10.00 ?  114 ARG A CB   114 ARG A CB   1 	1
ATOM 1298  C CG   . ARG B 2 69  ? -46.603  27.921  -14.620 1.00 10.00 ?  114 ARG A CG   114 ARG A CG   1 	1
ATOM 1299  C CD   . ARG B 2 69  ? -46.649  26.795  -15.639 1.00 10.00 ?  114 ARG A CD   114 ARG A CD   1 	1
ATOM 1300  N NE   . ARG B 2 69  ? -47.981  26.198  -15.725 1.00 10.00 ?  114 ARG A NE   114 ARG A NE   1 	1
ATOM 1301  C CZ   . ARG B 2 69  ? -48.568  25.840  -16.866 1.00 10.00 ?  114 ARG A CZ   114 ARG A CZ   1 	1
ATOM 1302  N NH1  . ARG B 2 69  ? -47.947  26.013  -18.028 1.00 10.00 1  114 ARG A NH1  114 ARG A NH1  1 	1
ATOM 1303  N NH2  . ARG B 2 69  ? -49.782  25.307  -16.842 1.00 10.00 ?  114 ARG A NH2  114 ARG A NH2  1 	1
ATOM 1304  H H    . ARG B 2 69  ? -47.500  26.302  -11.030 1.00 10.00 ?  114 ARG A H    114 ARG A HN   1 	1
ATOM 1305  H HE   . ARG B 2 69  ? -48.467  26.056  -14.880 1.00 10.00 ?  114 ARG A HE   114 ARG A HE   1 	1
ATOM 1306  H HH11 . ARG B 2 69  ? -48.395  25.741  -18.885 1.00 10.00 ?  114 ARG A HH11 114 ARG A HH11 1 	1
ATOM 1307  H HH12 . ARG B 2 69  ? -47.028  26.416  -18.056 1.00 10.00 ?  114 ARG A HH12 114 ARG A HH12 1 	1
ATOM 1308  H HH21 . ARG B 2 69  ? -50.232  25.037  -17.697 1.00 10.00 ?  114 ARG A HH21 114 ARG A HH21 1 	1
ATOM 1309  H HH22 . ARG B 2 69  ? -50.255  25.170  -15.969 1.00 10.00 ?  114 ARG A HH22 114 ARG A HH22 1 	1
ATOM 1310  N N    . GLY B 2 70  ? -44.653  27.671  -11.233 1.00 10.00 ?  115 GLY A N    115 GLY A N    1 	1
ATOM 1311  C CA   . GLY B 2 70  ? -43.402  28.283  -10.833 1.00 10.00 ?  115 GLY A CA   115 GLY A CA   1 	1
ATOM 1312  C C    . GLY B 2 70  ? -42.308  27.260  -10.608 1.00 10.00 ?  115 GLY A C    115 GLY A C    1 	1
ATOM 1313  O O    . GLY B 2 70  ? -41.141  27.526  -10.886 1.00 10.00 ?  115 GLY A O    115 GLY A O    1 	1
ATOM 1314  H H    . GLY B 2 70  ? -45.452  27.789  -10.671 1.00 10.00 ?  115 GLY A H    115 GLY A HN   1 	1
ATOM 1315  N N    . ASP B 2 71  ? -42.688  26.082  -10.119 1.00 10.00 ?  116 ASP A N    116 ASP A N    1 	1
ATOM 1316  C CA   . ASP B 2 71  ? -41.732  25.006  -9.864  1.00 10.00 ?  116 ASP A CA   116 ASP A CA   1 	1
ATOM 1317  C C    . ASP B 2 71  ? -41.041  24.612  -11.159 1.00 10.00 ?  116 ASP A C    116 ASP A C    1 	1
ATOM 1318  O O    . ASP B 2 71  ? -39.815  24.498  -11.217 1.00 10.00 ?  116 ASP A O    116 ASP A O    1 	1
ATOM 1319  C CB   . ASP B 2 71  ? -42.433  23.786  -9.259  1.00 10.00 ?  116 ASP A CB   116 ASP A CB   1 	1
ATOM 1320  C CG   . ASP B 2 71  ? -41.464  22.809  -8.619  1.00 10.00 ?  116 ASP A CG   116 ASP A CG   1 	1
ATOM 1321  O OD1  . ASP B 2 71  ? -40.760  22.083  -9.355  1.00 10.00 ?  116 ASP A OD1  116 ASP A OD1  1 	1
ATOM 1322  O OD2  . ASP B 2 71  ? -41.395  22.769  -7.371  1.00 10.00 -1 116 ASP A OD2  116 ASP A OD2  1 	1
ATOM 1323  H H    . ASP B 2 71  ? -43.637  25.931  -9.920  1.00 10.00 ?  116 ASP A H    116 ASP A HN   1 	1
ATOM 1324  N N    . PHE B 2 72  ? -41.841  24.444  -12.206 1.00 10.00 ?  117 PHE A N    117 PHE A N    1 	1
ATOM 1325  C CA   . PHE B 2 72  ? -41.324  24.080  -13.519 1.00 10.00 ?  117 PHE A CA   117 PHE A CA   1 	1
ATOM 1326  C C    . PHE B 2 72  ? -40.419  25.189  -14.042 1.00 10.00 ?  117 PHE A C    117 PHE A C    1 	1
ATOM 1327  O O    . PHE B 2 72  ? -39.367  24.926  -14.623 1.00 10.00 ?  117 PHE A O    117 PHE A O    1 	1
ATOM 1328  C CB   . PHE B 2 72  ? -42.470  23.836  -14.508 1.00 10.00 ?  117 PHE A CB   117 PHE A CB   1 	1
ATOM 1329  C CG   . PHE B 2 72  ? -43.539  22.902  -14.010 1.00 10.00 ?  117 PHE A CG   117 PHE A CG   1 	1
ATOM 1330  C CD1  . PHE B 2 72  ? -43.217  21.792  -13.247 1.00 10.00 ?  117 PHE A CD1  117 PHE A CD1  1 	1
ATOM 1331  C CD2  . PHE B 2 72  ? -44.870  23.135  -14.312 1.00 10.00 ?  117 PHE A CD2  117 PHE A CD2  1 	1
ATOM 1332  C CE1  . PHE B 2 72  ? -44.202  20.935  -12.794 1.00 10.00 ?  117 PHE A CE1  117 PHE A CE1  1 	1
ATOM 1333  C CE2  . PHE B 2 72  ? -45.861  22.282  -13.863 1.00 10.00 ?  117 PHE A CE2  117 PHE A CE2  1 	1
ATOM 1334  C CZ   . PHE B 2 72  ? -45.526  21.180  -13.102 1.00 10.00 ?  117 PHE A CZ   117 PHE A CZ   1 	1
ATOM 1335  H H    . PHE B 2 72  ? -42.807  24.566  -12.090 1.00 10.00 ?  117 PHE A H    117 PHE A HN   1 	1
ATOM 1336  N N    . SER B 2 73  ? -40.837  26.431  -13.824 1.00 10.00 ?  118 SER A N    118 SER A N    1 	1
ATOM 1337  C CA   . SER B 2 73  ? -40.063  27.586  -14.251 1.00 10.00 ?  118 SER A CA   118 SER A CA   1 	1
ATOM 1338  C C    . SER B 2 73  ? -38.709  27.606  -13.547 1.00 10.00 ?  118 SER A C    118 SER A C    1 	1
ATOM 1339  O O    . SER B 2 73  ? -37.676  27.798  -14.183 1.00 10.00 ?  118 SER A O    118 SER A O    1 	1
ATOM 1340  C CB   . SER B 2 73  ? -40.827  28.875  -13.953 1.00 10.00 ?  118 SER A CB   118 SER A CB   1 	1
ATOM 1341  O OG   . SER B 2 73  ? -42.174  28.776  -14.374 1.00 10.00 ?  118 SER A OG   118 SER A OG   1 	1
ATOM 1342  H H    . SER B 2 73  ? -41.697  26.574  -13.372 1.00 10.00 ?  118 SER A H    118 SER A HN   1 	1
ATOM 1343  H HG   . SER B 2 73  ? -42.723  29.331  -13.809 1.00 10.00 ?  118 SER A HG   118 SER A HG   1 	1
ATOM 1344  N N    . SER B 2 74  ? -38.725  27.384  -12.234 1.00 10.00 ?  119 SER A N    119 SER A N    1 	1
ATOM 1345  C CA   . SER B 2 74  ? -37.501  27.363  -11.448 1.00 10.00 ?  119 SER A CA   119 SER A CA   1 	1
ATOM 1346  C C    . SER B 2 74  ? -36.611  26.199  -11.884 1.00 10.00 ?  119 SER A C    119 SER A C    1 	1
ATOM 1347  O O    . SER B 2 74  ? -35.385  26.331  -11.947 1.00 10.00 ?  119 SER A O    119 SER A O    1 	1
ATOM 1348  C CB   . SER B 2 74  ? -37.830  27.267  -9.956  1.00 10.00 ?  119 SER A CB   119 SER A CB   1 	1
ATOM 1349  O OG   . SER B 2 74  ? -38.730  28.300  -9.570  1.00 10.00 ?  119 SER A OG   119 SER A OG   1 	1
ATOM 1350  H H    . SER B 2 74  ? -39.588  27.233  -11.782 1.00 10.00 ?  119 SER A H    119 SER A HN   1 	1
ATOM 1351  H HG   . SER B 2 74  ? -38.961  28.828  -10.345 1.00 10.00 ?  119 SER A HG   119 SER A HG   1 	1
ATOM 1352  N N    . ALA B 2 75  ? -37.237  25.071  -12.210 1.00 10.00 ?  120 ALA A N    120 ALA A N    1 	1
ATOM 1353  C CA   . ALA B 2 75  ? -36.510  23.894  -12.663 1.00 10.00 ?  120 ALA A CA   120 ALA A CA   1 	1
ATOM 1354  C C    . ALA B 2 75  ? -35.853  24.166  -14.009 1.00 10.00 ?  120 ALA A C    120 ALA A C    1 	1
ATOM 1355  O O    . ALA B 2 75  ? -34.701  23.805  -14.230 1.00 10.00 ?  120 ALA A O    120 ALA A O    1 	1
ATOM 1356  C CB   . ALA B 2 75  ? -37.435  22.688  -12.751 1.00 10.00 ?  120 ALA A CB   120 ALA A CB   1 	1
ATOM 1357  H H    . ALA B 2 75  ? -38.217  25.029  -12.138 1.00 10.00 ?  120 ALA A H    120 ALA A HN   1 	1
ATOM 1358  N N    . ASN B 2 76  ? -36.588  24.819  -14.905 1.00 10.00 ?  121 ASN A N    121 ASN A N    1 	1
ATOM 1359  C CA   . ASN B 2 76  ? -36.069  25.152  -16.228 1.00 10.00 ?  121 ASN A CA   121 ASN A CA   1 	1
ATOM 1360  C C    . ASN B 2 76  ? -35.046  26.285  -16.132 1.00 10.00 ?  121 ASN A C    121 ASN A C    1 	1
ATOM 1361  O O    . ASN B 2 76  ? -34.135  26.393  -16.955 1.00 10.00 ?  121 ASN A O    121 ASN A O    1 	1
ATOM 1362  C CB   . ASN B 2 76  ? -37.206  25.510  -17.190 1.00 10.00 ?  121 ASN A CB   121 ASN A CB   1 	1
ATOM 1363  C CG   . ASN B 2 76  ? -36.737  25.691  -18.621 1.00 10.00 ?  121 ASN A CG   121 ASN A CG   1 	1
ATOM 1364  O OD1  . ASN B 2 76  ? -36.560  26.814  -19.093 1.00 10.00 ?  121 ASN A OD1  121 ASN A OD1  1 	1
ATOM 1365  N ND2  . ASN B 2 76  ? -36.525  24.587  -19.323 1.00 10.00 ?  121 ASN A ND2  121 ASN A ND2  1 	1
ATOM 1366  H H    . ASN B 2 76  ? -37.509  25.079  -14.672 1.00 10.00 ?  121 ASN A H    121 ASN A HN   1 	1
ATOM 1367  H HD21 . ASN B 2 76  ? -36.679  23.719  -18.887 1.00 10.00 ?  121 ASN A HD21 121 ASN A HD21 1 	1
ATOM 1368  H HD22 . ASN B 2 76  ? -36.230  24.682  -20.251 1.00 10.00 ?  121 ASN A HD22 121 ASN A HD22 1 	1
ATOM 1369  N N    . ASN B 2 77  ? -35.202  27.127  -15.116 1.00 10.00 ?  122 ASN A N    122 ASN A N    1 	1
ATOM 1370  C CA   . ASN B 2 77  ? -34.276  28.233  -14.885 1.00 10.00 ?  122 ASN A CA   122 ASN A CA   1 	1
ATOM 1371  C C    . ASN B 2 77  ? -32.928  27.666  -14.461 1.00 10.00 ?  122 ASN A C    122 ASN A C    1 	1
ATOM 1372  O O    . ASN B 2 77  ? -31.879  28.059  -14.978 1.00 10.00 ?  122 ASN A O    122 ASN A O    1 	1
ATOM 1373  C CB   . ASN B 2 77  ? -34.820  29.177  -13.807 1.00 10.00 ?  122 ASN A CB   122 ASN A CB   1 	1
ATOM 1374  C CG   . ASN B 2 77  ? -33.925  30.379  -13.564 1.00 10.00 ?  122 ASN A CG   122 ASN A CG   1 	1
ATOM 1375  O OD1  . ASN B 2 77  ? -33.032  30.345  -12.716 1.00 10.00 ?  122 ASN A OD1  122 ASN A OD1  1 	1
ATOM 1376  N ND2  . ASN B 2 77  ? -34.167  31.454  -14.296 1.00 10.00 ?  122 ASN A ND2  122 ASN A ND2  1 	1
ATOM 1377  H H    . ASN B 2 77  ? -35.971  27.009  -14.510 1.00 10.00 ?  122 ASN A H    122 ASN A HN   1 	1
ATOM 1378  H HD21 . ASN B 2 77  ? -34.901  31.417  -14.952 1.00 10.00 ?  122 ASN A HD21 122 ASN A HD21 1 	1
ATOM 1379  H HD22 . ASN B 2 77  ? -33.610  32.247  -14.153 1.00 10.00 ?  122 ASN A HD22 122 ASN A HD22 1 	1
ATOM 1380  N N    . ARG B 2 78  ? -32.969  26.722  -13.525 1.00 10.00 ?  123 ARG A N    123 ARG A N    1 	1
ATOM 1381  C CA   . ARG B 2 78  ? -31.759  26.065  -13.047 1.00 10.00 ?  123 ARG A CA   123 ARG A CA   1 	1
ATOM 1382  C C    . ARG B 2 78  ? -31.199  25.173  -14.149 1.00 10.00 ?  123 ARG A C    123 ARG A C    1 	1
ATOM 1383  O O    . ARG B 2 78  ? -29.990  25.034  -14.292 1.00 10.00 ?  123 ARG A O    123 ARG A O    1 	1
ATOM 1384  C CB   . ARG B 2 78  ? -32.053  25.227  -11.801 1.00 10.00 ?  123 ARG A CB   123 ARG A CB   1 	1
ATOM 1385  C CG   . ARG B 2 78  ? -32.024  26.010  -10.499 1.00 10.00 ?  123 ARG A CG   123 ARG A CG   1 	1
ATOM 1386  C CD   . ARG B 2 78  ? -32.277  25.101  -9.306  1.00 10.00 ?  123 ARG A CD   123 ARG A CD   1 	1
ATOM 1387  N NE   . ARG B 2 78  ? -32.035  25.786  -8.037  1.00 10.00 ?  123 ARG A NE   123 ARG A NE   1 	1
ATOM 1388  C CZ   . ARG B 2 78  ? -32.921  25.858  -7.041  1.00 10.00 ?  123 ARG A CZ   123 ARG A CZ   1 	1
ATOM 1389  N NH1  . ARG B 2 78  ? -34.114  25.287  -7.162  1.00 10.00 1  123 ARG A NH1  123 ARG A NH1  1 	1
ATOM 1390  N NH2  . ARG B 2 78  ? -32.613  26.496  -5.918  1.00 10.00 ?  123 ARG A NH2  123 ARG A NH2  1 	1
ATOM 1391  H H    . ARG B 2 78  ? -33.838  26.466  -13.140 1.00 10.00 ?  123 ARG A H    123 ARG A HN   1 	1
ATOM 1392  H HE   . ARG B 2 78  ? -31.156  26.214  -7.921  1.00 10.00 ?  123 ARG A HE   123 ARG A HE   1 	1
ATOM 1393  H HH11 . ARG B 2 78  ? -34.352  24.793  -8.003  1.00 10.00 ?  123 ARG A HH11 123 ARG A HH11 1 	1
ATOM 1394  H HH12 . ARG B 2 78  ? -34.781  25.344  -6.414  1.00 10.00 ?  123 ARG A HH12 123 ARG A HH12 1 	1
ATOM 1395  H HH21 . ARG B 2 78  ? -33.280  26.552  -5.171  1.00 10.00 ?  123 ARG A HH21 123 ARG A HH21 1 	1
ATOM 1396  H HH22 . ARG B 2 78  ? -31.703  26.925  -5.809  1.00 10.00 ?  123 ARG A HH22 123 ARG A HH22 1 	1
ATOM 1397  N N    . ASP B 2 79  ? -32.108  24.593  -14.925 1.00 10.00 ?  124 ASP A N    124 ASP A N    1 	1
ATOM 1398  C CA   . ASP B 2 79  ? -31.764  23.710  -16.040 1.00 10.00 ?  124 ASP A CA   124 ASP A CA   1 	1
ATOM 1399  C C    . ASP B 2 79  ? -30.735  24.358  -16.957 1.00 10.00 ?  124 ASP A C    124 ASP A C    1 	1
ATOM 1400  O O    . ASP B 2 79  ? -29.648  23.821  -17.176 1.00 10.00 ?  124 ASP A O    124 ASP A O    1 	1
ATOM 1401  C CB   . ASP B 2 79  ? -33.036  23.406  -16.845 1.00 10.00 ?  124 ASP A CB   124 ASP A CB   1 	1
ATOM 1402  C CG   . ASP B 2 79  ? -32.854  22.387  -17.948 1.00 10.00 ?  124 ASP A CG   124 ASP A CG   1 	1
ATOM 1403  O OD1  . ASP B 2 79  ? -33.362  21.256  -17.799 1.00 10.00 ?  124 ASP A OD1  124 ASP A OD1  1 	1
ATOM 1404  O OD2  . ASP B 2 79  ? -32.228  22.717  -18.978 1.00 10.00 -1 124 ASP A OD2  124 ASP A OD2  1 	1
ATOM 1405  H H    . ASP B 2 79  ? -33.056  24.754  -14.733 1.00 10.00 ?  124 ASP A H    124 ASP A HN   1 	1
ATOM 1406  N N    . ASN B 2 80  ? -31.084  25.530  -17.467 1.00 10.00 ?  125 ASN A N    125 ASN A N    1 	1
ATOM 1407  C CA   . ASN B 2 80  ? -30.215  26.273  -18.373 1.00 10.00 ?  125 ASN A CA   125 ASN A CA   1 	1
ATOM 1408  C C    . ASN B 2 80  ? -28.941  26.749  -17.678 1.00 10.00 ?  125 ASN A C    125 ASN A C    1 	1
ATOM 1409  O O    . ASN B 2 80  ? -27.832  26.535  -18.174 1.00 10.00 ?  125 ASN A O    125 ASN A O    1 	1
ATOM 1410  C CB   . ASN B 2 80  ? -30.980  27.464  -18.966 1.00 10.00 ?  125 ASN A CB   125 ASN A CB   1 	1
ATOM 1411  C CG   . ASN B 2 80  ? -30.090  28.461  -19.684 1.00 10.00 ?  125 ASN A CG   125 ASN A CG   1 	1
ATOM 1412  O OD1  . ASN B 2 80  ? -29.639  29.447  -19.099 1.00 10.00 ?  125 ASN A OD1  125 ASN A OD1  1 	1
ATOM 1413  N ND2  . ASN B 2 80  ? -29.837  28.220  -20.957 1.00 10.00 ?  125 ASN A ND2  125 ASN A ND2  1 	1
ATOM 1414  H H    . ASN B 2 80  ? -31.956  25.907  -17.227 1.00 10.00 ?  125 ASN A H    125 ASN A HN   1 	1
ATOM 1415  H HD21 . ASN B 2 80  ? -30.229  27.419  -21.365 1.00 10.00 ?  125 ASN A HD21 125 ASN A HD21 1 	1
ATOM 1416  H HD22 . ASN B 2 80  ? -29.277  28.859  -21.448 1.00 10.00 ?  125 ASN A HD22 125 ASN A HD22 1 	1
ATOM 1417  N N    . THR B 2 81  ? -29.109  27.376  -16.521 1.00 10.00 ?  126 THR A N    126 THR A N    1 	1
ATOM 1418  C CA   . THR B 2 81  ? -27.990  27.909  -15.752 1.00 10.00 ?  126 THR A CA   126 THR A CA   1 	1
ATOM 1419  C C    . THR B 2 81  ? -26.950  26.839  -15.402 1.00 10.00 ?  126 THR A C    126 THR A C    1 	1
ATOM 1420  O O    . THR B 2 81  ? -25.750  27.045  -15.595 1.00 10.00 ?  126 THR A O    126 THR A O    1 	1
ATOM 1421  C CB   . THR B 2 81  ? -28.500  28.586  -14.465 1.00 10.00 ?  126 THR A CB   126 THR A CB   1 	1
ATOM 1422  O OG1  . THR B 2 81  ? -29.536  29.520  -14.808 1.00 10.00 ?  126 THR A OG1  126 THR A OG1  1 	1
ATOM 1423  C CG2  . THR B 2 81  ? -27.376  29.315  -13.744 1.00 10.00 ?  126 THR A CG2  126 THR A CG2  1 	1
ATOM 1424  H H    . THR B 2 81  ? -30.017  27.484  -16.169 1.00 10.00 ?  126 THR A H    126 THR A HN   1 	1
ATOM 1425  H HG1  . THR B 2 81  ? -30.397  29.148  -14.563 1.00 10.00 ?  126 THR A HG1  126 THR A HG1  1 	1
ATOM 1426  N N    . TYR B 2 82  ? -27.419  25.701  -14.911 1.00 10.00 ?  127 TYR A N    127 TYR A N    1 	1
ATOM 1427  C CA   . TYR B 2 82  ? -26.546  24.600  -14.518 1.00 10.00 ?  127 TYR A CA   127 TYR A CA   1 	1
ATOM 1428  C C    . TYR B 2 82  ? -25.861  23.975  -15.731 1.00 10.00 ?  127 TYR A C    127 TYR A C    1 	1
ATOM 1429  O O    . TYR B 2 82  ? -24.642  23.807  -15.743 1.00 10.00 ?  127 TYR A O    127 TYR A O    1 	1
ATOM 1430  C CB   . TYR B 2 82  ? -27.380  23.545  -13.778 1.00 10.00 ?  127 TYR A CB   127 TYR A CB   1 	1
ATOM 1431  C CG   . TYR B 2 82  ? -26.605  22.434  -13.099 1.00 10.00 ?  127 TYR A CG   127 TYR A CG   1 	1
ATOM 1432  C CD1  . TYR B 2 82  ? -27.046  21.119  -13.184 1.00 10.00 ?  127 TYR A CD1  127 TYR A CD1  1 	1
ATOM 1433  C CD2  . TYR B 2 82  ? -25.461  22.694  -12.355 1.00 10.00 ?  127 TYR A CD2  127 TYR A CD2  1 	1
ATOM 1434  C CE1  . TYR B 2 82  ? -26.370  20.094  -12.553 1.00 10.00 ?  127 TYR A CE1  127 TYR A CE1  1 	1
ATOM 1435  C CE2  . TYR B 2 82  ? -24.774  21.672  -11.722 1.00 10.00 ?  127 TYR A CE2  127 TYR A CE2  1 	1
ATOM 1436  C CZ   . TYR B 2 82  ? -25.235  20.374  -11.823 1.00 10.00 ?  127 TYR A CZ   127 TYR A CZ   1 	1
ATOM 1437  O OH   . TYR B 2 82  ? -24.562  19.351  -11.193 1.00 10.00 ?  127 TYR A OH   127 TYR A OH   1 	1
ATOM 1438  H H    . TYR B 2 82  ? -28.393  25.591  -14.810 1.00 10.00 ?  127 TYR A H    127 TYR A HN   1 	1
ATOM 1439  H HH   . TYR B 2 82  ? -24.719  18.526  -11.673 1.00 10.00 ?  127 TYR A HH   127 TYR A HH   1 	1
ATOM 1440  N N    . ASN B 2 83  ? -26.650  23.676  -16.759 1.00 10.00 ?  128 ASN A N    128 ASN A N    1 	1
ATOM 1441  C CA   . ASN B 2 83  ? -26.149  23.039  -17.980 1.00 10.00 ?  128 ASN A CA   128 ASN A CA   1 	1
ATOM 1442  C C    . ASN B 2 83  ? -25.062  23.848  -18.691 1.00 10.00 ?  128 ASN A C    128 ASN A C    1 	1
ATOM 1443  O O    . ASN B 2 83  ? -24.137  23.278  -19.281 1.00 10.00 ?  128 ASN A O    128 ASN A O    1 	1
ATOM 1444  C CB   . ASN B 2 83  ? -27.298  22.750  -18.945 1.00 10.00 ?  128 ASN A CB   128 ASN A CB   1 	1
ATOM 1445  C CG   . ASN B 2 83  ? -26.895  21.807  -20.058 1.00 10.00 ?  128 ASN A CG   128 ASN A CG   1 	1
ATOM 1446  O OD1  . ASN B 2 83  ? -26.542  20.653  -19.811 1.00 10.00 ?  128 ASN A OD1  128 ASN A OD1  1 	1
ATOM 1447  N ND2  . ASN B 2 83  ? -26.958  22.282  -21.290 1.00 10.00 ?  128 ASN A ND2  128 ASN A ND2  1 	1
ATOM 1448  H H    . ASN B 2 83  ? -27.606  23.888  -16.698 1.00 10.00 ?  128 ASN A H    128 ASN A HN   1 	1
ATOM 1449  H HD21 . ASN B 2 83  ? -27.261  23.209  -21.418 1.00 10.00 ?  128 ASN A HD21 128 ASN A HD21 1 	1
ATOM 1450  H HD22 . ASN B 2 83  ? -26.704  21.689  -22.030 1.00 10.00 ?  128 ASN A HD22 128 ASN A HD22 1 	1
ATOM 1451  N N    . ARG B 2 84  ? -25.168  25.166  -18.645 1.00 10.00 ?  129 ARG A N    129 ARG A N    1 	1
ATOM 1452  C CA   . ARG B 2 84  ? -24.190  26.024  -19.304 1.00 10.00 ?  129 ARG A CA   129 ARG A CA   1 	1
ATOM 1453  C C    . ARG B 2 84  ? -22.821  25.955  -18.633 1.00 10.00 ?  129 ARG A C    129 ARG A C    1 	1
ATOM 1454  O O    . ARG B 2 84  ? -21.799  26.233  -19.260 1.00 10.00 ?  129 ARG A O    129 ARG A O    1 	1
ATOM 1455  C CB   . ARG B 2 84  ? -24.684  27.469  -19.382 1.00 10.00 ?  129 ARG A CB   129 ARG A CB   1 	1
ATOM 1456  C CG   . ARG B 2 84  ? -25.784  27.690  -20.407 1.00 10.00 ?  129 ARG A CG   129 ARG A CG   1 	1
ATOM 1457  C CD   . ARG B 2 84  ? -25.478  28.879  -21.302 1.00 10.00 ?  129 ARG A CD   129 ARG A CD   1 	1
ATOM 1458  N NE   . ARG B 2 84  ? -25.556  30.145  -20.576 1.00 10.00 ?  129 ARG A NE   129 ARG A NE   1 	1
ATOM 1459  C CZ   . ARG B 2 84  ? -24.641  31.111  -20.657 1.00 10.00 ?  129 ARG A CZ   129 ARG A CZ   1 	1
ATOM 1460  N NH1  . ARG B 2 84  ? -23.575  30.958  -21.430 1.00 10.00 1  129 ARG A NH1  129 ARG A NH1  1 	1
ATOM 1461  N NH2  . ARG B 2 84  ? -24.798  32.234  -19.969 1.00 10.00 ?  129 ARG A NH2  129 ARG A NH2  1 	1
ATOM 1462  H H    . ARG B 2 84  ? -25.920  25.576  -18.164 1.00 10.00 ?  129 ARG A H    129 ARG A HN   1 	1
ATOM 1463  H HE   . ARG B 2 84  ? -26.338  30.280  -19.999 1.00 10.00 ?  129 ARG A HE   129 ARG A HE   1 	1
ATOM 1464  H HH11 . ARG B 2 84  ? -22.890  31.687  -21.493 1.00 10.00 ?  129 ARG A HH11 129 ARG A HH11 1 	1
ATOM 1465  H HH12 . ARG B 2 84  ? -23.450  30.113  -21.959 1.00 10.00 ?  129 ARG A HH12 129 ARG A HH12 1 	1
ATOM 1466  H HH21 . ARG B 2 84  ? -24.110  32.964  -20.030 1.00 10.00 ?  129 ARG A HH21 129 ARG A HH21 1 	1
ATOM 1467  H HH22 . ARG B 2 84  ? -25.605  32.362  -19.387 1.00 10.00 ?  129 ARG A HH22 129 ARG A HH22 1 	1
ATOM 1468  N N    . VAL B 2 85  ? -22.803  25.579  -17.363 1.00 10.00 ?  130 VAL A N    130 VAL A N    1 	1
ATOM 1469  C CA   . VAL B 2 85  ? -21.554  25.476  -16.617 1.00 10.00 ?  130 VAL A CA   130 VAL A CA   1 	1
ATOM 1470  C C    . VAL B 2 85  ? -20.927  24.093  -16.790 1.00 10.00 ?  130 VAL A C    130 VAL A C    1 	1
ATOM 1471  O O    . VAL B 2 85  ? -19.702  23.953  -16.836 1.00 10.00 ?  130 VAL A O    130 VAL A O    1 	1
ATOM 1472  C CB   . VAL B 2 85  ? -21.770  25.763  -15.113 1.00 10.00 ?  130 VAL A CB   130 VAL A CB   1 	1
ATOM 1473  C CG1  . VAL B 2 85  ? -20.447  25.734  -14.359 1.00 10.00 ?  130 VAL A CG1  130 VAL A CG1  1 	1
ATOM 1474  C CG2  . VAL B 2 85  ? -22.460  27.102  -14.917 1.00 10.00 ?  130 VAL A CG2  130 VAL A CG2  1 	1
ATOM 1475  H H    . VAL B 2 85  ? -23.649  25.363  -16.913 1.00 10.00 ?  130 VAL A H    130 VAL A HN   1 	1
ATOM 1476  N N    . SER B 2 86  ? -21.779  23.082  -16.917 1.00 10.00 ?  131 SER A N    131 SER A N    1 	1
ATOM 1477  C CA   . SER B 2 86  ? -21.339  21.703  -17.070 1.00 10.00 ?  131 SER A CA   131 SER A CA   1 	1
ATOM 1478  C C    . SER B 2 86  ? -20.373  21.525  -18.236 1.00 10.00 ?  131 SER A C    131 SER A C    1 	1
ATOM 1479  O O    . SER B 2 86  ? -19.209  21.169  -18.044 1.00 10.00 ?  131 SER A O    131 SER A O    1 	1
ATOM 1480  C CB   . SER B 2 86  ? -22.550  20.802  -17.285 1.00 10.00 ?  131 SER A CB   131 SER A CB   1 	1
ATOM 1481  O OG   . SER B 2 86  ? -23.718  21.392  -16.744 1.00 10.00 ?  131 SER A OG   131 SER A OG   1 	1
ATOM 1482  H H    . SER B 2 86  ? -22.744  23.268  -16.899 1.00 10.00 ?  131 SER A H    131 SER A HN   1 	1
ATOM 1483  H HG   . SER B 2 86  ? -23.850  21.073  -15.838 1.00 10.00 ?  131 SER A HG   131 SER A HG   1 	1
ATOM 1484  N N    . GLU B 2 87  ? -20.857  21.798  -19.436 1.00 10.00 ?  132 GLU A N    132 GLU A N    1 	1
ATOM 1485  C CA   . GLU B 2 87  ? -20.050  21.637  -20.636 1.00 10.00 ?  132 GLU A CA   132 GLU A CA   1 	1
ATOM 1486  C C    . GLU B 2 87  ? -18.927  22.660  -20.713 1.00 10.00 ?  132 GLU A C    132 GLU A C    1 	1
ATOM 1487  O O    . GLU B 2 87  ? -17.953  22.473  -21.442 1.00 10.00 ?  132 GLU A O    132 GLU A O    1 	1
ATOM 1488  C CB   . GLU B 2 87  ? -20.930  21.673  -21.883 1.00 10.00 ?  132 GLU A CB   132 GLU A CB   1 	1
ATOM 1489  C CG   . GLU B 2 87  ? -22.170  20.795  -21.773 1.00 10.00 ?  132 GLU A CG   132 GLU A CG   1 	1
ATOM 1490  C CD   . GLU B 2 87  ? -21.850  19.316  -21.650 1.00 10.00 ?  132 GLU A CD   132 GLU A CD   1 	1
ATOM 1491  O OE1  . GLU B 2 87  ? -21.149  18.921  -20.698 1.00 10.00 ?  132 GLU A OE1  132 GLU A OE1  1 	1
ATOM 1492  O OE2  . GLU B 2 87  ? -22.310  18.533  -22.504 1.00 10.00 -1 132 GLU A OE2  132 GLU A OE2  1 	1
ATOM 1493  H H    . GLU B 2 87  ? -21.783  22.113  -19.520 1.00 10.00 ?  132 GLU A H    132 GLU A HN   1 	1
ATOM 1494  N N    . ASP B 2 88  ? -19.058  23.733  -19.951 1.00 10.00 ?  133 ASP A N    133 ASP A N    1 	1
ATOM 1495  C CA   . ASP B 2 88  ? -18.045  24.772  -19.924 1.00 10.00 ?  133 ASP A CA   133 ASP A CA   1 	1
ATOM 1496  C C    . ASP B 2 88  ? -16.801  24.253  -19.216 1.00 10.00 ?  133 ASP A C    133 ASP A C    1 	1
ATOM 1497  O O    . ASP B 2 88  ? -15.688  24.363  -19.726 1.00 10.00 ?  133 ASP A O    133 ASP A O    1 	1
ATOM 1498  C CB   . ASP B 2 88  ? -18.578  26.018  -19.213 1.00 10.00 ?  133 ASP A CB   133 ASP A CB   1 	1
ATOM 1499  C CG   . ASP B 2 88  ? -17.579  27.157  -19.189 1.00 10.00 ?  133 ASP A CG   133 ASP A CG   1 	1
ATOM 1500  O OD1  . ASP B 2 88  ? -16.797  27.250  -18.225 1.00 10.00 ?  133 ASP A OD1  133 ASP A OD1  1 	1
ATOM 1501  O OD2  . ASP B 2 88  ? -17.577  27.977  -20.131 1.00 10.00 -1 133 ASP A OD2  133 ASP A OD2  1 	1
ATOM 1502  H H    . ASP B 2 88  ? -19.854  23.823  -19.388 1.00 10.00 ?  133 ASP A H    133 ASP A HN   1 	1
ATOM 1503  N N    . LEU B 2 89  ? -17.008  23.651  -18.052 1.00 10.00 ?  134 LEU A N    134 LEU A N    1 	1
ATOM 1504  C CA   . LEU B 2 89  ? -15.909  23.107  -17.266 1.00 10.00 ?  134 LEU A CA   134 LEU A CA   1 	1
ATOM 1505  C C    . LEU B 2 89  ? -15.417  21.788  -17.847 1.00 10.00 ?  134 LEU A C    134 LEU A C    1 	1
ATOM 1506  O O    . LEU B 2 89  ? -14.226  21.484  -17.782 1.00 10.00 ?  134 LEU A O    134 LEU A O    1 	1
ATOM 1507  C CB   . LEU B 2 89  ? -16.327  22.920  -15.806 1.00 10.00 ?  134 LEU A CB   134 LEU A CB   1 	1
ATOM 1508  C CG   . LEU B 2 89  ? -16.356  24.185  -14.943 1.00 10.00 ?  134 LEU A CG   134 LEU A CG   1 	1
ATOM 1509  C CD1  . LEU B 2 89  ? -16.940  23.884  -13.571 1.00 10.00 ?  134 LEU A CD1  134 LEU A CD1  1 	1
ATOM 1510  C CD2  . LEU B 2 89  ? -14.960  24.773  -14.809 1.00 10.00 ?  134 LEU A CD2  134 LEU A CD2  1 	1
ATOM 1511  H H    . LEU B 2 89  ? -17.928  23.568  -17.712 1.00 10.00 ?  134 LEU A H    134 LEU A HN   1 	1
ATOM 1512  N N    . ARG B 2 90  ? -16.337  21.019  -18.428 1.00 10.00 ?  135 ARG A N    135 ARG A N    1 	1
ATOM 1513  C CA   . ARG B 2 90  ? -16.006  19.722  -19.015 1.00 10.00 ?  135 ARG A CA   135 ARG A CA   1 	1
ATOM 1514  C C    . ARG B 2 90  ? -14.885  19.839  -20.043 1.00 10.00 ?  135 ARG A C    135 ARG A C    1 	1
ATOM 1515  O O    . ARG B 2 90  ? -13.884  19.123  -19.966 1.00 10.00 ?  135 ARG A O    135 ARG A O    1 	1
ATOM 1516  C CB   . ARG B 2 90  ? -17.237  19.074  -19.655 1.00 10.00 ?  135 ARG A CB   135 ARG A CB   1 	1
ATOM 1517  C CG   . ARG B 2 90  ? -17.094  17.576  -19.863 1.00 10.00 ?  135 ARG A CG   135 ARG A CG   1 	1
ATOM 1518  C CD   . ARG B 2 90  ? -17.602  17.140  -21.226 1.00 10.00 ?  135 ARG A CD   135 ARG A CD   1 	1
ATOM 1519  N NE   . ARG B 2 90  ? -19.060  17.128  -21.302 1.00 10.00 ?  135 ARG A NE   135 ARG A NE   1 	1
ATOM 1520  C CZ   . ARG B 2 90  ? -19.802  16.023  -21.274 1.00 10.00 ?  135 ARG A CZ   135 ARG A CZ   1 	1
ATOM 1521  N NH1  . ARG B 2 90  ? -19.227  14.830  -21.159 1.00 10.00 1  135 ARG A NH1  135 ARG A NH1  1 	1
ATOM 1522  N NH2  . ARG B 2 90  ? -21.119  16.117  -21.382 1.00 10.00 ?  135 ARG A NH2  135 ARG A NH2  1 	1
ATOM 1523  H H    . ARG B 2 90  ? -17.271  21.330  -18.453 1.00 10.00 ?  135 ARG A H    135 ARG A HN   1 	1
ATOM 1524  H HE   . ARG B 2 90  ? -19.518  18.003  -21.365 1.00 10.00 ?  135 ARG A HE   135 ARG A HE   1 	1
ATOM 1525  H HH11 . ARG B 2 90  ? -19.789  13.998  -21.139 1.00 10.00 ?  135 ARG A HH11 135 ARG A HH11 1 	1
ATOM 1526  H HH12 . ARG B 2 90  ? -18.228  14.757  -21.087 1.00 10.00 ?  135 ARG A HH12 135 ARG A HH12 1 	1
ATOM 1527  H HH21 . ARG B 2 90  ? -21.552  17.025  -21.485 1.00 10.00 ?  135 ARG A HH21 135 ARG A HH21 1 	1
ATOM 1528  H HH22 . ARG B 2 90  ? -21.690  15.292  -21.367 1.00 10.00 ?  135 ARG A HH22 135 ARG A HH22 1 	1
ATOM 1529  N N    . SER B 2 91  ? -15.055  20.753  -20.996 1.00 10.00 ?  136 SER A N    136 SER A N    1 	1
ATOM 1530  C CA   . SER B 2 91  ? -14.065  20.967  -22.041 1.00 10.00 ?  136 SER A CA   136 SER A CA   1 	1
ATOM 1531  C C    . SER B 2 91  ? -12.732  21.429  -21.454 1.00 10.00 ?  136 SER A C    136 SER A C    1 	1
ATOM 1532  O O    . SER B 2 91  ? -11.666  21.037  -21.929 1.00 10.00 ?  136 SER A O    136 SER A O    1 	1
ATOM 1533  C CB   . SER B 2 91  ? -14.593  21.979  -23.060 1.00 10.00 ?  136 SER A CB   136 SER A CB   1 	1
ATOM 1534  O OG   . SER B 2 91  ? -15.984  21.785  -23.277 1.00 10.00 ?  136 SER A OG   136 SER A OG   1 	1
ATOM 1535  H H    . SER B 2 91  ? -15.876  21.288  -21.004 1.00 10.00 ?  136 SER A H    136 SER A HN   1 	1
ATOM 1536  H HG   . SER B 2 91  ? -16.452  22.611  -23.096 1.00 10.00 ?  136 SER A HG   136 SER A HG   1 	1
ATOM 1537  N N    . ARG B 2 92  ? -12.794  22.243  -20.404 1.00 10.00 ?  137 ARG A N    137 ARG A N    1 	1
ATOM 1538  C CA   . ARG B 2 92  ? -11.586  22.739  -19.753 1.00 10.00 ?  137 ARG A CA   137 ARG A CA   1 	1
ATOM 1539  C C    . ARG B 2 92  ? -10.819  21.592  -19.101 1.00 10.00 ?  137 ARG A C    137 ARG A C    1 	1
ATOM 1540  O O    . ARG B 2 92  ? -9.592   21.532  -19.175 1.00 10.00 ?  137 ARG A O    137 ARG A O    1 	1
ATOM 1541  C CB   . ARG B 2 92  ? -11.924  23.828  -18.733 1.00 10.00 ?  137 ARG A CB   137 ARG A CB   1 	1
ATOM 1542  C CG   . ARG B 2 92  ? -12.612  25.035  -19.348 1.00 10.00 ?  137 ARG A CG   137 ARG A CG   1 	1
ATOM 1543  C CD   . ARG B 2 92  ? -13.028  26.045  -18.294 1.00 10.00 ?  137 ARG A CD   137 ARG A CD   1 	1
ATOM 1544  N NE   . ARG B 2 92  ? -14.057  26.958  -18.793 1.00 10.00 ?  137 ARG A NE   137 ARG A NE   1 	1
ATOM 1545  C CZ   . ARG B 2 92  ? -13.804  28.105  -19.425 1.00 10.00 ?  137 ARG A CZ   137 ARG A CZ   1 	1
ATOM 1546  N NH1  . ARG B 2 92  ? -12.554  28.505  -19.631 1.00 10.00 1  137 ARG A NH1  137 ARG A NH1  1 	1
ATOM 1547  N NH2  . ARG B 2 92  ? -14.810  28.848  -19.874 1.00 10.00 ?  137 ARG A NH2  137 ARG A NH2  1 	1
ATOM 1548  H H    . ARG B 2 92  ? -13.672  22.518  -20.063 1.00 10.00 ?  137 ARG A H    137 ARG A HN   1 	1
ATOM 1549  H HE   . ARG B 2 92  ? -15.001  26.700  -18.642 1.00 10.00 ?  137 ARG A HE   137 ARG A HE   1 	1
ATOM 1550  H HH11 . ARG B 2 92  ? -11.784  27.945  -19.321 1.00 10.00 ?  137 ARG A HH11 137 ARG A HH11 1 	1
ATOM 1551  H HH12 . ARG B 2 92  ? -12.376  29.374  -20.104 1.00 10.00 ?  137 ARG A HH12 137 ARG A HH12 1 	1
ATOM 1552  H HH21 . ARG B 2 92  ? -14.626  29.714  -20.347 1.00 10.00 ?  137 ARG A HH21 137 ARG A HH21 1 	1
ATOM 1553  H HH22 . ARG B 2 92  ? -15.762  28.541  -19.744 1.00 10.00 ?  137 ARG A HH22 137 ARG A HH22 1 	1
ATOM 1554  N N    . ILE B 2 93  ? -11.553  20.673  -18.485 1.00 10.00 ?  138 ILE A N    138 ILE A N    1 	1
ATOM 1555  C CA   . ILE B 2 93  ? -10.944  19.514  -17.844 1.00 10.00 ?  138 ILE A CA   138 ILE A CA   1 	1
ATOM 1556  C C    . ILE B 2 93  ? -10.379  18.577  -18.908 1.00 10.00 ?  138 ILE A C    138 ILE A C    1 	1
ATOM 1557  O O    . ILE B 2 93  ? -9.312   17.989  -18.735 1.00 10.00 ?  138 ILE A O    138 ILE A O    1 	1
ATOM 1558  C CB   . ILE B 2 93  ? -11.966  18.751  -16.973 1.00 10.00 ?  138 ILE A CB   138 ILE A CB   1 	1
ATOM 1559  C CG1  . ILE B 2 93  ? -12.490  19.641  -15.838 1.00 10.00 ?  138 ILE A CG1  138 ILE A CG1  1 	1
ATOM 1560  C CG2  . ILE B 2 93  ? -11.372  17.462  -16.422 1.00 10.00 ?  138 ILE A CG2  138 ILE A CG2  1 	1
ATOM 1561  C CD1  . ILE B 2 93  ? -11.415  20.160  -14.903 1.00 10.00 ?  138 ILE A CD1  138 ILE A CD1  1 	1
ATOM 1562  H H    . ILE B 2 93  ? -12.529  20.778  -18.454 1.00 10.00 ?  138 ILE A H    138 ILE A HN   1 	1
ATOM 1563  N N    . GLU B 2 94  ? -11.103  18.466  -20.019 1.00 10.00 ?  139 GLU A N    139 GLU A N    1 	1
ATOM 1564  C CA   . GLU B 2 94  ? -10.699  17.622  -21.137 1.00 10.00 ?  139 GLU A CA   139 GLU A CA   1 	1
ATOM 1565  C C    . GLU B 2 94  ? -9.329   18.057  -21.661 1.00 10.00 ?  139 GLU A C    139 GLU A C    1 	1
ATOM 1566  O O    . GLU B 2 94  ? -8.413   17.244  -21.801 1.00 10.00 ?  139 GLU A O    139 GLU A O    1 	1
ATOM 1567  C CB   . GLU B 2 94  ? -11.747  17.718  -22.253 1.00 10.00 ?  139 GLU A CB   139 GLU A CB   1 	1
ATOM 1568  C CG   . GLU B 2 94  ? -11.864  16.484  -23.135 1.00 10.00 ?  139 GLU A CG   139 GLU A CG   1 	1
ATOM 1569  C CD   . GLU B 2 94  ? -10.813  16.429  -24.222 1.00 10.00 ?  139 GLU A CD   139 GLU A CD   1 	1
ATOM 1570  O OE1  . GLU B 2 94  ? -10.851  17.276  -25.136 1.00 10.00 ?  139 GLU A OE1  139 GLU A OE1  1 	1
ATOM 1571  O OE2  . GLU B 2 94  ? -9.953   15.526  -24.176 1.00 10.00 -1 139 GLU A OE2  139 GLU A OE2  1 	1
ATOM 1572  H H    . GLU B 2 94  ? -11.947  18.968  -20.086 1.00 10.00 ?  139 GLU A H    139 GLU A HN   1 	1
ATOM 1573  N N    . VAL B 2 95  ? -9.192   19.352  -21.924 1.00 10.00 ?  140 VAL A N    140 VAL A N    1 	1
ATOM 1574  C CA   . VAL B 2 95  ? -7.937   19.907  -22.421 1.00 10.00 ?  140 VAL A CA   140 VAL A CA   1 	1
ATOM 1575  C C    . VAL B 2 95  ? -6.839   19.764  -21.369 1.00 10.00 ?  140 VAL A C    140 VAL A C    1 	1
ATOM 1576  O O    . VAL B 2 95  ? -5.696   19.421  -21.690 1.00 10.00 ?  140 VAL A O    140 VAL A O    1 	1
ATOM 1577  C CB   . VAL B 2 95  ? -8.093   21.395  -22.805 1.00 10.00 ?  140 VAL A CB   140 VAL A CB   1 	1
ATOM 1578  C CG1  . VAL B 2 95  ? -6.773   21.976  -23.293 1.00 10.00 ?  140 VAL A CG1  140 VAL A CG1  1 	1
ATOM 1579  C CG2  . VAL B 2 95  ? -9.171   21.557  -23.865 1.00 10.00 ?  140 VAL A CG2  140 VAL A CG2  1 	1
ATOM 1580  H H    . VAL B 2 95  ? -9.960   19.950  -21.783 1.00 10.00 ?  140 VAL A H    140 VAL A HN   1 	1
ATOM 1581  N N    . LEU B 2 96  ? -7.203   20.003  -20.113 1.00 10.00 ?  141 LEU A N    141 LEU A N    1 	1
ATOM 1582  C CA   . LEU B 2 96  ? -6.262   19.907  -19.005 1.00 10.00 ?  141 LEU A CA   141 LEU A CA   1 	1
ATOM 1583  C C    . LEU B 2 96  ? -5.698   18.495  -18.882 1.00 10.00 ?  141 LEU A C    141 LEU A C    1 	1
ATOM 1584  O O    . LEU B 2 96  ? -4.484   18.311  -18.735 1.00 10.00 ?  141 LEU A O    141 LEU A O    1 	1
ATOM 1585  C CB   . LEU B 2 96  ? -6.937   20.317  -17.695 1.00 10.00 ?  141 LEU A CB   141 LEU A CB   1 	1
ATOM 1586  C CG   . LEU B 2 96  ? -6.007   20.585  -16.512 1.00 10.00 ?  141 LEU A CG   141 LEU A CG   1 	1
ATOM 1587  C CD1  . LEU B 2 96  ? -5.221   21.869  -16.729 1.00 10.00 ?  141 LEU A CD1  141 LEU A CD1  1 	1
ATOM 1588  C CD2  . LEU B 2 96  ? -6.795   20.646  -15.213 1.00 10.00 ?  141 LEU A CD2  141 LEU A CD2  1 	1
ATOM 1589  H H    . LEU B 2 96  ? -8.137   20.252  -19.929 1.00 10.00 ?  141 LEU A H    141 LEU A HN   1 	1
ATOM 1590  N N    . LYS B 2 97  ? -6.583   17.503  -18.954 1.00 10.00 ?  142 LYS A N    142 LYS A N    1 	1
ATOM 1591  C CA   . LYS B 2 97  ? -6.186   16.102  -18.856 1.00 10.00 ?  142 LYS A CA   142 LYS A CA   1 	1
ATOM 1592  C C    . LYS B 2 97  ? -5.208   15.734  -19.967 1.00 10.00 ?  142 LYS A C    142 LYS A C    1 	1
ATOM 1593  O O    . LYS B 2 97  ? -4.185   15.095  -19.723 1.00 10.00 ?  142 LYS A O    142 LYS A O    1 	1
ATOM 1594  C CB   . LYS B 2 97  ? -7.411   15.181  -18.915 1.00 10.00 ?  142 LYS A CB   142 LYS A CB   1 	1
ATOM 1595  C CG   . LYS B 2 97  ? -7.083   13.709  -18.712 1.00 10.00 ?  142 LYS A CG   142 LYS A CG   1 	1
ATOM 1596  C CD   . LYS B 2 97  ? -8.292   12.824  -18.968 1.00 10.00 ?  142 LYS A CD   142 LYS A CD   1 	1
ATOM 1597  C CE   . LYS B 2 97  ? -7.950   11.352  -18.798 1.00 10.00 ?  142 LYS A CE   142 LYS A CE   1 	1
ATOM 1598  N NZ   . LYS B 2 97  ? -7.599   11.024  -17.394 1.00 10.00 1  142 LYS A NZ   142 LYS A NZ   1 	1
ATOM 1599  H H    . LYS B 2 97  ? -7.537   17.723  -19.066 1.00 10.00 ?  142 LYS A H    142 LYS A HN   1 	1
ATOM 1600  H HZ1  . LYS B 2 97  ? -7.414   9.999   -17.296 1.00 10.00 ?  142 LYS A HZ1  142 LYS A HZ1  1 	1
ATOM 1601  H HZ2  . LYS B 2 97  ? -8.379   11.285  -16.760 1.00 10.00 ?  142 LYS A HZ2  142 LYS A HZ2  1 	1
ATOM 1602  H HZ3  . LYS B 2 97  ? -6.747   11.544  -17.106 1.00 10.00 ?  142 LYS A HZ3  142 LYS A HZ3  1 	1
ATOM 1603  N N    . ARG B 2 98  ? -5.518   16.162  -21.183 1.00 10.00 ?  143 ARG A N    143 ARG A N    1 	1
ATOM 1604  C CA   . ARG B 2 98  ? -4.667   15.876  -22.333 1.00 10.00 ?  143 ARG A CA   143 ARG A CA   1 	1
ATOM 1605  C C    . ARG B 2 98  ? -3.299   16.546  -22.218 1.00 10.00 ?  143 ARG A C    143 ARG A C    1 	1
ATOM 1606  O O    . ARG B 2 98  ? -2.344   16.146  -22.882 1.00 10.00 ?  143 ARG A O    143 ARG A O    1 	1
ATOM 1607  C CB   . ARG B 2 98  ? -5.358   16.263  -23.640 1.00 10.00 ?  143 ARG A CB   143 ARG A CB   1 	1
ATOM 1608  C CG   . ARG B 2 98  ? -6.322   15.208  -24.158 1.00 10.00 ?  143 ARG A CG   143 ARG A CG   1 	1
ATOM 1609  C CD   . ARG B 2 98  ? -6.767   15.515  -25.575 1.00 10.00 ?  143 ARG A CD   143 ARG A CD   1 	1
ATOM 1610  N NE   . ARG B 2 98  ? -7.838   16.508  -25.614 1.00 10.00 ?  143 ARG A NE   143 ARG A NE   1 	1
ATOM 1611  C CZ   . ARG B 2 98  ? -7.761   17.672  -26.258 1.00 10.00 ?  143 ARG A CZ   143 ARG A CZ   1 	1
ATOM 1612  N NH1  . ARG B 2 98  ? -6.656   18.002  -26.918 1.00 10.00 1  143 ARG A NH1  143 ARG A NH1  1 	1
ATOM 1613  N NH2  . ARG B 2 98  ? -8.796   18.499  -26.251 1.00 10.00 ?  143 ARG A NH2  143 ARG A NH2  1 	1
ATOM 1614  H H    . ARG B 2 98  ? -6.345   16.676  -21.313 1.00 10.00 ?  143 ARG A H    143 ARG A HN   1 	1
ATOM 1615  H HE   . ARG B 2 98  ? -8.674   16.290  -25.121 1.00 10.00 ?  143 ARG A HE   143 ARG A HE   1 	1
ATOM 1616  H HH11 . ARG B 2 98  ? -6.599   18.882  -27.399 1.00 10.00 ?  143 ARG A HH11 143 ARG A HH11 1 	1
ATOM 1617  H HH12 . ARG B 2 98  ? -5.871   17.376  -26.937 1.00 10.00 ?  143 ARG A HH12 143 ARG A HH12 1 	1
ATOM 1618  H HH21 . ARG B 2 98  ? -8.749   19.378  -26.731 1.00 10.00 ?  143 ARG A HH21 143 ARG A HH21 1 	1
ATOM 1619  H HH22 . ARG B 2 98  ? -9.646   18.241  -25.759 1.00 10.00 ?  143 ARG A HH22 143 ARG A HH22 1 	1
ATOM 1620  N N    . LYS B 2 99  ? -3.208   17.565  -21.378 1.00 10.00 ?  144 LYS A N    144 LYS A N    1 	1
ATOM 1621  C CA   . LYS B 2 99  ? -1.950   18.268  -21.180 1.00 10.00 ?  144 LYS A CA   144 LYS A CA   1 	1
ATOM 1622  C C    . LYS B 2 99  ? -1.150   17.632  -20.046 1.00 10.00 ?  144 LYS A C    144 LYS A C    1 	1
ATOM 1623  O O    . LYS B 2 99  ? 0.074    17.506  -20.129 1.00 10.00 ?  144 LYS A O    144 LYS A O    1 	1
ATOM 1624  C CB   . LYS B 2 99  ? -2.190   19.756  -20.912 1.00 10.00 ?  144 LYS A CB   144 LYS A CB   1 	1
ATOM 1625  C CG   . LYS B 2 99  ? -2.608   20.546  -22.144 1.00 10.00 ?  144 LYS A CG   144 LYS A CG   1 	1
ATOM 1626  C CD   . LYS B 2 99  ? -2.705   22.032  -21.843 1.00 10.00 ?  144 LYS A CD   144 LYS A CD   1 	1
ATOM 1627  C CE   . LYS B 2 99  ? -2.902   22.847  -23.111 1.00 10.00 ?  144 LYS A CE   144 LYS A CE   1 	1
ATOM 1628  N NZ   . LYS B 2 99  ? -2.773   24.308  -22.857 1.00 10.00 1  144 LYS A NZ   144 LYS A NZ   1 	1
ATOM 1629  H H    . LYS B 2 99  ? -4.004   17.849  -20.877 1.00 10.00 ?  144 LYS A H    144 LYS A HN   1 	1
ATOM 1630  H HZ1  . LYS B 2 99  ? -3.625   24.665  -22.380 1.00 10.00 ?  144 LYS A HZ1  144 LYS A HZ1  1 	1
ATOM 1631  H HZ2  . LYS B 2 99  ? -2.649   24.820  -23.752 1.00 10.00 ?  144 LYS A HZ2  144 LYS A HZ2  1 	1
ATOM 1632  H HZ3  . LYS B 2 99  ? -1.948   24.491  -22.250 1.00 10.00 ?  144 LYS A HZ3  144 LYS A HZ3  1 	1
ATOM 1633  N N    . VAL B 2 100 ? -1.845   17.218  -18.992 1.00 10.00 ?  145 VAL A N    145 VAL A N    1 	1
ATOM 1634  C CA   . VAL B 2 100 ? -1.188   16.595  -17.852 1.00 10.00 ?  145 VAL A CA   145 VAL A CA   1 	1
ATOM 1635  C C    . VAL B 2 100 ? -0.756   15.161  -18.161 1.00 10.00 ?  145 VAL A C    145 VAL A C    1 	1
ATOM 1636  O O    . VAL B 2 100 ? 0.303    14.716  -17.713 1.00 10.00 ?  145 VAL A O    145 VAL A O    1 	1
ATOM 1637  C CB   . VAL B 2 100 ? -2.040   16.655  -16.557 1.00 10.00 ?  145 VAL A CB   145 VAL A CB   1 	1
ATOM 1638  C CG1  . VAL B 2 100 ? -3.284   15.785  -16.651 1.00 10.00 ?  145 VAL A CG1  145 VAL A CG1  1 	1
ATOM 1639  C CG2  . VAL B 2 100 ? -1.209   16.288  -15.336 1.00 10.00 ?  145 VAL A CG2  145 VAL A CG2  1 	1
ATOM 1640  H H    . VAL B 2 100 ? -2.821   17.340  -18.980 1.00 10.00 ?  145 VAL A H    145 VAL A HN   1 	1
ATOM 1641  N N    . ILE B 2 101 ? -1.553   14.451  -18.956 1.00 10.00 ?  146 ILE A N    146 ILE A N    1 	1
ATOM 1642  C CA   . ILE B 2 101 ? -1.239   13.071  -19.316 1.00 10.00 ?  146 ILE A CA   146 ILE A CA   1 	1
ATOM 1643  C C    . ILE B 2 101 ? 0.065    12.992  -20.114 1.00 10.00 ?  146 ILE A C    146 ILE A C    1 	1
ATOM 1644  O O    . ILE B 2 101 ? 0.805    12.012  -20.023 1.00 10.00 ?  146 ILE A O    146 ILE A O    1 	1
ATOM 1645  C CB   . ILE B 2 101 ? -2.398   12.389  -20.083 1.00 10.00 ?  146 ILE A CB   146 ILE A CB   1 	1
ATOM 1646  C CG1  . ILE B 2 101 ? -2.231   10.870  -20.083 1.00 10.00 ?  146 ILE A CG1  146 ILE A CG1  1 	1
ATOM 1647  C CG2  . ILE B 2 101 ? -2.522   12.918  -21.506 1.00 10.00 ?  146 ILE A CG2  146 ILE A CG2  1 	1
ATOM 1648  C CD1  . ILE B 2 101 ? -2.380   10.241  -18.716 1.00 10.00 ?  146 ILE A CD1  146 ILE A CD1  1 	1
ATOM 1649  H H    . ILE B 2 101 ? -2.377   14.862  -19.302 1.00 10.00 ?  146 ILE A H    146 ILE A HN   1 	1
ATOM 1650  N N    . GLU B 2 102 ? 0.352    14.039  -20.884 1.00 10.00 ?  147 GLU A N    147 GLU A N    1 	1
ATOM 1651  C CA   . GLU B 2 102 ? 1.570    14.090  -21.677 1.00 10.00 ?  147 GLU A CA   147 GLU A CA   1 	1
ATOM 1652  C C    . GLU B 2 102 ? 2.755    14.409  -20.780 1.00 10.00 ?  147 GLU A C    147 GLU A C    1 	1
ATOM 1653  O O    . GLU B 2 102 ? 3.850    13.881  -20.964 1.00 10.00 ?  147 GLU A O    147 GLU A O    1 	1
ATOM 1654  C CB   . GLU B 2 102 ? 1.455    15.129  -22.795 1.00 10.00 ?  147 GLU A CB   147 GLU A CB   1 	1
ATOM 1655  C CG   . GLU B 2 102 ? 0.462    14.760  -23.886 1.00 10.00 ?  147 GLU A CG   147 GLU A CG   1 	1
ATOM 1656  C CD   . GLU B 2 102 ? 0.629    13.331  -24.362 1.00 10.00 ?  147 GLU A CD   147 GLU A CD   1 	1
ATOM 1657  O OE1  . GLU B 2 102 ? 1.751    12.959  -24.761 1.00 10.00 ?  147 GLU A OE1  147 GLU A OE1  1 	1
ATOM 1658  O OE2  . GLU B 2 102 ? -0.361   12.574  -24.334 1.00 10.00 -1 147 GLU A OE2  147 GLU A OE2  1 	1
ATOM 1659  H H    . GLU B 2 102 ? -0.274   14.793  -20.916 1.00 10.00 ?  147 GLU A H    147 GLU A HN   1 	1
ATOM 1660  N N    . LYS B 2 103 ? 2.513    15.260  -19.790 1.00 10.00 ?  148 LYS A N    148 LYS A N    1 	1
ATOM 1661  C CA   . LYS B 2 103 ? 3.546    15.647  -18.841 1.00 10.00 ?  148 LYS A CA   148 LYS A CA   1 	1
ATOM 1662  C C    . LYS B 2 103 ? 3.971    14.451  -17.998 1.00 10.00 ?  148 LYS A C    148 LYS A C    1 	1
ATOM 1663  O O    . LYS B 2 103 ? 5.152    14.271  -17.717 1.00 10.00 ?  148 LYS A O    148 LYS A O    1 	1
ATOM 1664  C CB   . LYS B 2 103 ? 3.061    16.790  -17.947 1.00 10.00 ?  148 LYS A CB   148 LYS A CB   1 	1
ATOM 1665  C CG   . LYS B 2 103 ? 3.876    18.066  -18.082 1.00 10.00 ?  148 LYS A CG   148 LYS A CG   1 	1
ATOM 1666  C CD   . LYS B 2 103 ? 3.722    18.689  -19.463 1.00 10.00 ?  148 LYS A CD   148 LYS A CD   1 	1
ATOM 1667  C CE   . LYS B 2 103 ? 4.573    19.940  -19.599 1.00 10.00 ?  148 LYS A CE   148 LYS A CE   1 	1
ATOM 1668  N NZ   . LYS B 2 103 ? 4.375    20.610  -20.911 1.00 10.00 1  148 LYS A NZ   148 LYS A NZ   1 	1
ATOM 1669  H H    . LYS B 2 103 ? 1.614    15.642  -19.698 1.00 10.00 ?  148 LYS A H    148 LYS A HN   1 	1
ATOM 1670  H HZ1  . LYS B 2 103 ? 5.018    21.434  -20.997 1.00 10.00 ?  148 LYS A HZ1  148 LYS A HZ1  1 	1
ATOM 1671  H HZ2  . LYS B 2 103 ? 3.392    20.938  -21.001 1.00 10.00 ?  148 LYS A HZ2  148 LYS A HZ2  1 	1
ATOM 1672  H HZ3  . LYS B 2 103 ? 4.575    19.949  -21.686 1.00 10.00 ?  148 LYS A HZ3  148 LYS A HZ3  1 	1
ATOM 1673  N N    . VAL B 2 104 ? 2.997    13.633  -17.604 1.00 10.00 ?  149 VAL A N    149 VAL A N    1 	1
ATOM 1674  C CA   . VAL B 2 104 ? 3.274    12.440  -16.814 1.00 10.00 ?  149 VAL A CA   149 VAL A CA   1 	1
ATOM 1675  C C    . VAL B 2 104 ? 4.200    11.513  -17.595 1.00 10.00 ?  149 VAL A C    149 VAL A C    1 	1
ATOM 1676  O O    . VAL B 2 104 ? 5.125    10.924  -17.035 1.00 10.00 ?  149 VAL A O    149 VAL A O    1 	1
ATOM 1677  C CB   . VAL B 2 104 ? 1.976    11.689  -16.434 1.00 10.00 ?  149 VAL A CB   149 VAL A CB   1 	1
ATOM 1678  C CG1  . VAL B 2 104 ? 2.291    10.379  -15.723 1.00 10.00 ?  149 VAL A CG1  149 VAL A CG1  1 	1
ATOM 1679  C CG2  . VAL B 2 104 ? 1.097    12.563  -15.554 1.00 10.00 ?  149 VAL A CG2  149 VAL A CG2  1 	1
ATOM 1680  H H    . VAL B 2 104 ? 2.068    13.847  -17.843 1.00 10.00 ?  149 VAL A H    149 VAL A HN   1 	1
ATOM 1681  N N    . GLN B 2 105 ? 3.962    11.415  -18.899 1.00 10.00 ?  150 GLN A N    150 GLN A N    1 	1
ATOM 1682  C CA   . GLN B 2 105 ? 4.784    10.583  -19.763 1.00 10.00 ?  150 GLN A CA   150 GLN A CA   1 	1
ATOM 1683  C C    . GLN B 2 105 ? 6.205    11.132  -19.798 1.00 10.00 ?  150 GLN A C    150 GLN A C    1 	1
ATOM 1684  O O    . GLN B 2 105 ? 7.174    10.382  -19.690 1.00 10.00 ?  150 GLN A O    150 GLN A O    1 	1
ATOM 1685  C CB   . GLN B 2 105 ? 4.198    10.529  -21.178 1.00 10.00 ?  150 GLN A CB   150 GLN A CB   1 	1
ATOM 1686  C CG   . GLN B 2 105 ? 4.796    9.445   -22.062 1.00 10.00 ?  150 GLN A CG   150 GLN A CG   1 	1
ATOM 1687  C CD   . GLN B 2 105 ? 4.492    8.047   -21.558 1.00 10.00 ?  150 GLN A CD   150 GLN A CD   1 	1
ATOM 1688  O OE1  . GLN B 2 105 ? 5.262    7.464   -20.797 1.00 10.00 ?  150 GLN A OE1  150 GLN A OE1  1 	1
ATOM 1689  N NE2  . GLN B 2 105 ? 3.365    7.500   -21.977 1.00 10.00 ?  150 GLN A NE2  150 GLN A NE2  1 	1
ATOM 1690  H H    . GLN B 2 105 ? 3.217    11.922  -19.288 1.00 10.00 ?  150 GLN A H    150 GLN A HN   1 	1
ATOM 1691  H HE21 . GLN B 2 105 ? 2.795    8.020   -22.587 1.00 10.00 ?  150 GLN A HE21 150 GLN A HE21 1 	1
ATOM 1692  H HE22 . GLN B 2 105 ? 3.139    6.602   -21.659 1.00 10.00 ?  150 GLN A HE22 150 GLN A HE22 1 	1
ATOM 1693  N N    . HIS B 2 106 ? 6.319    12.451  -19.933 1.00 10.00 ?  151 HIS A N    151 HIS A N    1 	1
ATOM 1694  C CA   . HIS B 2 106 ? 7.623    13.106  -19.956 1.00 10.00 ?  151 HIS A CA   151 HIS A CA   1 	1
ATOM 1695  C C    . HIS B 2 106 ? 8.367    12.829  -18.654 1.00 10.00 ?  151 HIS A C    151 HIS A C    1 	1
ATOM 1696  O O    . HIS B 2 106 ? 9.555    12.503  -18.661 1.00 10.00 ?  151 HIS A O    151 HIS A O    1 	1
ATOM 1697  C CB   . HIS B 2 106 ? 7.464    14.621  -20.134 1.00 10.00 ?  151 HIS A CB   151 HIS A CB   1 	1
ATOM 1698  C CG   . HIS B 2 106 ? 6.961    15.047  -21.479 1.00 10.00 ?  151 HIS A CG   151 HIS A CG   1 	1
ATOM 1699  N ND1  . HIS B 2 106 ? 6.160    16.159  -21.621 1.00 10.00 ?  151 HIS A ND1  151 HIS A ND1  1 	1
ATOM 1700  C CD2  . HIS B 2 106 ? 7.177    14.496  -22.700 1.00 10.00 ?  151 HIS A CD2  151 HIS A CD2  1 	1
ATOM 1701  C CE1  . HIS B 2 106 ? 5.909    16.262  -22.915 1.00 10.00 ?  151 HIS A CE1  151 HIS A CE1  1 	1
ATOM 1702  N NE2  . HIS B 2 106 ? 6.503    15.278  -23.602 1.00 10.00 ?  151 HIS A NE2  151 HIS A NE2  1 	1
ATOM 1703  H H    . HIS B 2 106 ? 5.506    12.996  -20.025 1.00 10.00 ?  151 HIS A H    151 HIS A HN   1 	1
ATOM 1704  H HE2  . HIS B 2 106 ? 6.475    15.149  -24.575 1.00 10.00 ?  151 HIS A HE2  151 HIS A HE2  1 	1
ATOM 1705  N N    . ILE B 2 107 ? 7.648    12.953  -17.542 1.00 10.00 ?  152 ILE A N    152 ILE A N    1 	1
ATOM 1706  C CA   . ILE B 2 107 ? 8.212    12.715  -16.222 1.00 10.00 ?  152 ILE A CA   152 ILE A CA   1 	1
ATOM 1707  C C    . ILE B 2 107 ? 8.734    11.286  -16.111 1.00 10.00 ?  152 ILE A C    152 ILE A C    1 	1
ATOM 1708  O O    . ILE B 2 107 ? 9.873    11.071  -15.699 1.00 10.00 ?  152 ILE A O    152 ILE A O    1 	1
ATOM 1709  C CB   . ILE B 2 107 ? 7.174    12.983  -15.107 1.00 10.00 ?  152 ILE A CB   152 ILE A CB   1 	1
ATOM 1710  C CG1  . ILE B 2 107 ? 6.818    14.470  -15.060 1.00 10.00 ?  152 ILE A CG1  152 ILE A CG1  1 	1
ATOM 1711  C CG2  . ILE B 2 107 ? 7.680    12.513  -13.748 1.00 10.00 ?  152 ILE A CG2  152 ILE A CG2  1 	1
ATOM 1712  C CD1  . ILE B 2 107 ? 5.651    14.788  -14.151 1.00 10.00 ?  152 ILE A CD1  152 ILE A CD1  1 	1
ATOM 1713  H H    . ILE B 2 107 ? 6.705    13.220  -17.615 1.00 10.00 ?  152 ILE A H    152 ILE A HN   1 	1
ATOM 1714  N N    . GLN B 2 108 ? 7.904    10.324  -16.505 1.00 10.00 ?  153 GLN A N    153 GLN A N    1 	1
ATOM 1715  C CA   . GLN B 2 108 ? 8.273    8.913   -16.451 1.00 10.00 ?  153 GLN A CA   153 GLN A CA   1 	1
ATOM 1716  C C    . GLN B 2 108 ? 9.494    8.622   -17.319 1.00 10.00 ?  153 GLN A C    153 GLN A C    1 	1
ATOM 1717  O O    . GLN B 2 108 ? 10.397   7.884   -16.911 1.00 10.00 ?  153 GLN A O    153 GLN A O    1 	1
ATOM 1718  C CB   . GLN B 2 108 ? 7.095    8.034   -16.875 1.00 10.00 ?  153 GLN A CB   153 GLN A CB   1 	1
ATOM 1719  C CG   . GLN B 2 108 ? 6.032    7.868   -15.802 1.00 10.00 ?  153 GLN A CG   153 GLN A CG   1 	1
ATOM 1720  C CD   . GLN B 2 108 ? 6.405    6.815   -14.775 1.00 10.00 ?  153 GLN A CD   153 GLN A CD   1 	1
ATOM 1721  O OE1  . GLN B 2 108 ? 6.072    5.637   -14.929 1.00 10.00 ?  153 GLN A OE1  153 GLN A OE1  1 	1
ATOM 1722  N NE2  . GLN B 2 108 ? 7.102    7.224   -13.727 1.00 10.00 ?  153 GLN A NE2  153 GLN A NE2  1 	1
ATOM 1723  H H    . GLN B 2 108 ? 7.013    10.571  -16.845 1.00 10.00 ?  153 GLN A H    153 GLN A HN   1 	1
ATOM 1724  H HE21 . GLN B 2 108 ? 7.342    8.177   -13.665 1.00 10.00 ?  153 GLN A HE21 153 GLN A HE21 1 	1
ATOM 1725  H HE22 . GLN B 2 108 ? 7.350    6.562   -13.050 1.00 10.00 ?  153 GLN A HE22 153 GLN A HE22 1 	1
ATOM 1726  N N    . LEU B 2 109 ? 9.519    9.200   -18.518 1.00 10.00 ?  154 LEU A N    154 LEU A N    1 	1
ATOM 1727  C CA   . LEU B 2 109 ? 10.635   9.007   -19.435 1.00 10.00 ?  154 LEU A CA   154 LEU A CA   1 	1
ATOM 1728  C C    . LEU B 2 109 ? 11.910   9.608   -18.856 1.00 10.00 ?  154 LEU A C    154 LEU A C    1 	1
ATOM 1729  O O    . LEU B 2 109 ? 12.960   8.964   -18.839 1.00 10.00 ?  154 LEU A O    154 LEU A O    1 	1
ATOM 1730  C CB   . LEU B 2 109 ? 10.332   9.630   -20.800 1.00 10.00 ?  154 LEU A CB   154 LEU A CB   1 	1
ATOM 1731  C CG   . LEU B 2 109 ? 9.237    8.951   -21.626 1.00 10.00 ?  154 LEU A CG   154 LEU A CG   1 	1
ATOM 1732  C CD1  . LEU B 2 109 ? 8.934    9.758   -22.878 1.00 10.00 ?  154 LEU A CD1  154 LEU A CD1  1 	1
ATOM 1733  C CD2  . LEU B 2 109 ? 9.633    7.528   -21.986 1.00 10.00 ?  154 LEU A CD2  154 LEU A CD2  1 	1
ATOM 1734  H H    . LEU B 2 109 ? 8.762    9.765   -18.794 1.00 10.00 ?  154 LEU A H    154 LEU A HN   1 	1
ATOM 1735  N N    . LEU B 2 110 ? 11.807   10.838  -18.368 1.00 10.00 ?  155 LEU A N    155 LEU A N    1 	1
ATOM 1736  C CA   . LEU B 2 110 ? 12.945   11.525  -17.778 1.00 10.00 ?  155 LEU A CA   155 LEU A CA   1 	1
ATOM 1737  C C    . LEU B 2 110 ? 13.471   10.760  -16.566 1.00 10.00 ?  155 LEU A C    155 LEU A C    1 	1
ATOM 1738  O O    . LEU B 2 110 ? 14.677   10.619  -16.392 1.00 10.00 ?  155 LEU A O    155 LEU A O    1 	1
ATOM 1739  C CB   . LEU B 2 110 ? 12.575   12.960  -17.382 1.00 10.00 ?  155 LEU A CB   155 LEU A CB   1 	1
ATOM 1740  C CG   . LEU B 2 110 ? 13.041   14.072  -18.328 1.00 10.00 ?  155 LEU A CG   155 LEU A CG   1 	1
ATOM 1741  C CD1  . LEU B 2 110 ? 14.551   14.029  -18.514 1.00 10.00 ?  155 LEU A CD1  155 LEU A CD1  1 	1
ATOM 1742  C CD2  . LEU B 2 110 ? 12.329   13.985  -19.669 1.00 10.00 ?  155 LEU A CD2  155 LEU A CD2  1 	1
ATOM 1743  H H    . LEU B 2 110 ? 10.938   11.298  -18.408 1.00 10.00 ?  155 LEU A H    155 LEU A HN   1 	1
ATOM 1744  N N    . GLN B 2 111 ? 12.555   10.246  -15.749 1.00 10.00 ?  156 GLN A N    156 GLN A N    1 	1
ATOM 1745  C CA   . GLN B 2 111 ? 12.923   9.490   -14.554 1.00 10.00 ?  156 GLN A CA   156 GLN A CA   1 	1
ATOM 1746  C C    . GLN B 2 111 ? 13.729   8.244   -14.903 1.00 10.00 ?  156 GLN A C    156 GLN A C    1 	1
ATOM 1747  O O    . GLN B 2 111 ? 14.629   7.842   -14.164 1.00 10.00 ?  156 GLN A O    156 GLN A O    1 	1
ATOM 1748  C CB   . GLN B 2 111 ? 11.681   9.107   -13.749 1.00 10.00 ?  156 GLN A CB   156 GLN A CB   1 	1
ATOM 1749  C CG   . GLN B 2 111 ? 11.139   10.232  -12.885 1.00 10.00 ?  156 GLN A CG   156 GLN A CG   1 	1
ATOM 1750  C CD   . GLN B 2 111 ? 9.783    9.916   -12.295 1.00 10.00 ?  156 GLN A CD   156 GLN A CD   1 	1
ATOM 1751  O OE1  . GLN B 2 111 ? 8.962    9.237   -12.916 1.00 10.00 ?  156 GLN A OE1  156 GLN A OE1  1 	1
ATOM 1752  N NE2  . GLN B 2 111 ? 9.543    10.396  -11.089 1.00 10.00 ?  156 GLN A NE2  156 GLN A NE2  1 	1
ATOM 1753  H H    . GLN B 2 111 ? 11.600   10.387  -15.947 1.00 10.00 ?  156 GLN A H    156 GLN A HN   1 	1
ATOM 1754  H HE21 . GLN B 2 111 ? 10.247   10.921  -10.651 1.00 10.00 ?  156 GLN A HE21 156 GLN A HE21 1 	1
ATOM 1755  H HE22 . GLN B 2 111 ? 8.672    10.209  -10.679 1.00 10.00 ?  156 GLN A HE22 156 GLN A HE22 1 	1
ATOM 1756  N N    . LYS B 2 112 ? 13.407   7.630   -16.028 1.00 10.00 ?  157 LYS A N    157 LYS A N    1 	1
ATOM 1757  C CA   . LYS B 2 112 ? 14.118   6.437   -16.460 1.00 10.00 ?  157 LYS A CA   157 LYS A CA   1 	1
ATOM 1758  C C    . LYS B 2 112 ? 15.444   6.819   -17.114 1.00 10.00 ?  157 LYS A C    157 LYS A C    1 	1
ATOM 1759  O O    . LYS B 2 112 ? 16.418   6.065   -17.074 1.00 10.00 ?  157 LYS A O    157 LYS A O    1 	1
ATOM 1760  C CB   . LYS B 2 112 ? 13.257   5.628   -17.431 1.00 10.00 ?  157 LYS A CB   157 LYS A CB   1 	1
ATOM 1761  C CG   . LYS B 2 112 ? 13.810   4.253   -17.758 1.00 10.00 ?  157 LYS A CG   157 LYS A CG   1 	1
ATOM 1762  C CD   . LYS B 2 112 ? 12.773   3.392   -18.461 1.00 10.00 ?  157 LYS A CD   157 LYS A CD   1 	1
ATOM 1763  C CE   . LYS B 2 112 ? 13.398   2.130   -19.025 1.00 10.00 ?  157 LYS A CE   157 LYS A CE   1 	1
ATOM 1764  N NZ   . LYS B 2 112 ? 14.231   2.416   -20.223 1.00 10.00 1  157 LYS A NZ   157 LYS A NZ   1 	1
ATOM 1765  H H    . LYS B 2 112 ? 12.674   7.985   -16.580 1.00 10.00 ?  157 LYS A H    157 LYS A HN   1 	1
ATOM 1766  H HZ1  . LYS B 2 112 ? 14.810   1.591   -20.465 1.00 10.00 ?  157 LYS A HZ1  157 LYS A HZ1  1 	1
ATOM 1767  H HZ2  . LYS B 2 112 ? 14.862   3.223   -20.042 1.00 10.00 ?  157 LYS A HZ2  157 LYS A HZ2  1 	1
ATOM 1768  H HZ3  . LYS B 2 112 ? 13.621   2.644   -21.035 1.00 10.00 ?  157 LYS A HZ3  157 LYS A HZ3  1 	1
ATOM 1769  N N    . ASN B 2 113 ? 15.477   8.009   -17.691 1.00 10.00 ?  158 ASN A N    158 ASN A N    1 	1
ATOM 1770  C CA   . ASN B 2 113 ? 16.669   8.505   -18.363 1.00 10.00 ?  158 ASN A CA   158 ASN A CA   1 	1
ATOM 1771  C C    . ASN B 2 113 ? 17.691   9.050   -17.366 1.00 10.00 ?  158 ASN A C    158 ASN A C    1 	1
ATOM 1772  O O    . ASN B 2 113 ? 18.900   8.888   -17.549 1.00 10.00 ?  158 ASN A O    158 ASN A O    1 	1
ATOM 1773  C CB   . ASN B 2 113 ? 16.294   9.579   -19.391 1.00 10.00 ?  158 ASN A CB   158 ASN A CB   1 	1
ATOM 1774  C CG   . ASN B 2 113 ? 17.299   9.684   -20.520 1.00 10.00 ?  158 ASN A CG   158 ASN A CG   1 	1
ATOM 1775  O OD1  . ASN B 2 113 ? 18.120   8.790   -20.722 1.00 10.00 ?  158 ASN A OD1  158 ASN A OD1  1 	1
ATOM 1776  N ND2  . ASN B 2 113 ? 17.232   10.773  -21.270 1.00 10.00 ?  158 ASN A ND2  158 ASN A ND2  1 	1
ATOM 1777  H H    . ASN B 2 113 ? 14.670   8.570   -17.671 1.00 10.00 ?  158 ASN A H    158 ASN A HN   1 	1
ATOM 1778  H HD21 . ASN B 2 113 ? 16.549   11.444  -21.059 1.00 10.00 ?  158 ASN A HD21 158 ASN A HD21 1 	1
ATOM 1779  H HD22 . ASN B 2 113 ? 17.866   10.859  -22.017 1.00 10.00 ?  158 ASN A HD22 158 ASN A HD22 1 	1
ATOM 1780  N N    . VAL B 2 114 ? 17.212   9.696   -16.309 1.00 10.00 ?  159 VAL A N    159 VAL A N    1 	1
ATOM 1781  C CA   . VAL B 2 114 ? 18.109   10.251  -15.294 1.00 10.00 ?  159 VAL A CA   159 VAL A CA   1 	1
ATOM 1782  C C    . VAL B 2 114 ? 18.680   9.160   -14.393 1.00 10.00 ?  159 VAL A C    159 VAL A C    1 	1
ATOM 1783  O O    . VAL B 2 114 ? 19.830   9.240   -13.962 1.00 10.00 ?  159 VAL A O    159 VAL A O    1 	1
ATOM 1784  C CB   . VAL B 2 114 ? 17.465   11.372  -14.444 1.00 10.00 ?  159 VAL A CB   159 VAL A CB   1 	1
ATOM 1785  C CG1  . VAL B 2 114 ? 17.130   12.578  -15.308 1.00 10.00 ?  159 VAL A CG1  159 VAL A CG1  1 	1
ATOM 1786  C CG2  . VAL B 2 114 ? 16.233   10.873  -13.706 1.00 10.00 ?  159 VAL A CG2  159 VAL A CG2  1 	1
ATOM 1787  H H    . VAL B 2 114 ? 16.237   9.817   -16.215 1.00 10.00 ?  159 VAL A H    159 VAL A HN   1 	1
ATOM 1788  N N    . ARG B 2 115 ? 17.882   8.125   -14.130 1.00 10.00 ?  160 ARG A N    160 ARG A N    1 	1
ATOM 1789  C CA   . ARG B 2 115 ? 18.327   7.018   -13.286 1.00 10.00 ?  160 ARG A CA   160 ARG A CA   1 	1
ATOM 1790  C C    . ARG B 2 115 ? 19.456   6.251   -13.961 1.00 10.00 ?  160 ARG A C    160 ARG A C    1 	1
ATOM 1791  O O    . ARG B 2 115 ? 20.390   5.790   -13.300 1.00 10.00 ?  160 ARG A O    160 ARG A O    1 	1
ATOM 1792  C CB   . ARG B 2 115 ? 17.169   6.079   -12.933 1.00 10.00 ?  160 ARG A CB   160 ARG A CB   1 	1
ATOM 1793  C CG   . ARG B 2 115 ? 16.262   6.606   -11.831 1.00 10.00 ?  160 ARG A CG   160 ARG A CG   1 	1
ATOM 1794  C CD   . ARG B 2 115 ? 15.234   5.569   -11.409 1.00 10.00 ?  160 ARG A CD   160 ARG A CD   1 	1
ATOM 1795  N NE   . ARG B 2 115 ? 14.251   5.299   -12.460 1.00 10.00 ?  160 ARG A NE   160 ARG A NE   1 	1
ATOM 1796  C CZ   . ARG B 2 115 ? 13.638   4.125   -12.616 1.00 10.00 ?  160 ARG A CZ   160 ARG A CZ   1 	1
ATOM 1797  N NH1  . ARG B 2 115 ? 13.924   3.119   -11.796 1.00 10.00 1  160 ARG A NH1  160 ARG A NH1  1 	1
ATOM 1798  N NH2  . ARG B 2 115 ? 12.735   3.963   -13.577 1.00 10.00 ?  160 ARG A NH2  160 ARG A NH2  1 	1
ATOM 1799  H H    . ARG B 2 115 ? 16.977   8.110   -14.509 1.00 10.00 ?  160 ARG A H    160 ARG A HN   1 	1
ATOM 1800  H HE   . ARG B 2 115 ? 14.039   6.033   -13.075 1.00 10.00 ?  160 ARG A HE   160 ARG A HE   1 	1
ATOM 1801  H HH11 . ARG B 2 115 ? 14.593   3.242   -11.056 1.00 10.00 ?  160 ARG A HH11 160 ARG A HH11 1 	1
ATOM 1802  H HH12 . ARG B 2 115 ? 13.468   2.233   -11.909 1.00 10.00 ?  160 ARG A HH12 160 ARG A HH12 1 	1
ATOM 1803  H HH21 . ARG B 2 115 ? 12.275   3.079   -13.697 1.00 10.00 ?  160 ARG A HH21 160 ARG A HH21 1 	1
ATOM 1804  H HH22 . ARG B 2 115 ? 12.498   4.728   -14.185 1.00 10.00 ?  160 ARG A HH22 160 ARG A HH22 1 	1
ATOM 1805  N N    . ALA B 2 116 ? 19.371   6.128   -15.281 1.00 10.00 ?  161 ALA A N    161 ALA A N    1 	1
ATOM 1806  C CA   . ALA B 2 116 ? 20.395   5.438   -16.050 1.00 10.00 ?  161 ALA A CA   161 ALA A CA   1 	1
ATOM 1807  C C    . ALA B 2 116 ? 21.709   6.201   -15.960 1.00 10.00 ?  161 ALA A C    161 ALA A C    1 	1
ATOM 1808  O O    . ALA B 2 116 ? 22.785   5.609   -15.933 1.00 10.00 ?  161 ALA A O    161 ALA A O    1 	1
ATOM 1809  C CB   . ALA B 2 116 ? 19.962   5.293   -17.500 1.00 10.00 ?  161 ALA A CB   161 ALA A CB   1 	1
ATOM 1810  H H    . ALA B 2 116 ? 18.598   6.507   -15.747 1.00 10.00 ?  161 ALA A H    161 ALA A HN   1 	1
ATOM 1811  N N    . GLN B 2 117 ? 21.609   7.523   -15.906 1.00 10.00 ?  162 GLN A N    162 GLN A N    1 	1
ATOM 1812  C CA   . GLN B 2 117 ? 22.783   8.371   -15.803 1.00 10.00 ?  162 GLN A CA   162 GLN A CA   1 	1
ATOM 1813  C C    . GLN B 2 117 ? 23.326   8.343   -14.378 1.00 10.00 ?  162 GLN A C    162 GLN A C    1 	1
ATOM 1814  O O    . GLN B 2 117 ? 24.536   8.364   -14.166 1.00 10.00 ?  162 GLN A O    162 GLN A O    1 	1
ATOM 1815  C CB   . GLN B 2 117 ? 22.441   9.803   -16.223 1.00 10.00 ?  162 GLN A CB   162 GLN A CB   1 	1
ATOM 1816  C CG   . GLN B 2 117 ? 23.618   10.765  -16.200 1.00 10.00 ?  162 GLN A CG   162 GLN A CG   1 	1
ATOM 1817  C CD   . GLN B 2 117 ? 23.521   11.778  -15.072 1.00 10.00 ?  162 GLN A CD   162 GLN A CD   1 	1
ATOM 1818  O OE1  . GLN B 2 117 ? 22.910   11.517  -14.037 1.00 10.00 ?  162 GLN A OE1  162 GLN A OE1  1 	1
ATOM 1819  N NE2  . GLN B 2 117 ? 24.132   12.934  -15.259 1.00 10.00 ?  162 GLN A NE2  162 GLN A NE2  1 	1
ATOM 1820  H H    . GLN B 2 117 ? 20.720   7.935   -15.942 1.00 10.00 ?  162 GLN A H    162 GLN A HN   1 	1
ATOM 1821  H HE21 . GLN B 2 117 ? 24.612   13.076  -16.101 1.00 10.00 ?  162 GLN A HE21 162 GLN A HE21 1 	1
ATOM 1822  H HE22 . GLN B 2 117 ? 24.082   13.605  -14.545 1.00 10.00 ?  162 GLN A HE22 162 GLN A HE22 1 	1
ATOM 1823  N N    . LEU B 2 118 ? 22.419   8.279   -13.410 1.00 10.00 ?  163 LEU A N    163 LEU A N    1 	1
ATOM 1824  C CA   . LEU B 2 118 ? 22.793   8.247   -12.003 1.00 10.00 ?  163 LEU A CA   163 LEU A CA   1 	1
ATOM 1825  C C    . LEU B 2 118 ? 23.658   7.031   -11.693 1.00 10.00 ?  163 LEU A C    163 LEU A C    1 	1
ATOM 1826  O O    . LEU B 2 118 ? 24.690   7.143   -11.032 1.00 10.00 ?  163 LEU A O    163 LEU A O    1 	1
ATOM 1827  C CB   . LEU B 2 118 ? 21.541   8.250   -11.124 1.00 10.00 ?  163 LEU A CB   163 LEU A CB   1 	1
ATOM 1828  C CG   . LEU B 2 118 ? 21.740   8.658   -9.664  1.00 10.00 ?  163 LEU A CG   163 LEU A CG   1 	1
ATOM 1829  C CD1  . LEU B 2 118 ? 22.145   10.122  -9.567  1.00 10.00 ?  163 LEU A CD1  163 LEU A CD1  1 	1
ATOM 1830  C CD2  . LEU B 2 118 ? 20.480   8.392   -8.859  1.00 10.00 ?  163 LEU A CD2  163 LEU A CD2  1 	1
ATOM 1831  H H    . LEU B 2 118 ? 21.468   8.265   -13.648 1.00 10.00 ?  163 LEU A H    163 LEU A HN   1 	1
ATOM 1832  N N    . VAL B 2 119 ? 23.237   5.868   -12.182 1.00 10.00 ?  164 VAL A N    164 VAL A N    1 	1
ATOM 1833  C CA   . VAL B 2 119 ? 23.990   4.641   -11.958 1.00 10.00 ?  164 VAL A CA   164 VAL A CA   1 	1
ATOM 1834  C C    . VAL B 2 119 ? 25.298   4.652   -12.757 1.00 10.00 ?  164 VAL A C    164 VAL A C    1 	1
ATOM 1835  O O    . VAL B 2 119 ? 26.328   4.167   -12.290 1.00 10.00 ?  164 VAL A O    164 VAL A O    1 	1
ATOM 1836  C CB   . VAL B 2 119 ? 23.161   3.369   -12.268 1.00 10.00 ?  164 VAL A CB   164 VAL A CB   1 	1
ATOM 1837  C CG1  . VAL B 2 119 ? 22.764   3.293   -13.734 1.00 10.00 ?  164 VAL A CG1  164 VAL A CG1  1 	1
ATOM 1838  C CG2  . VAL B 2 119 ? 23.904   2.109   -11.839 1.00 10.00 ?  164 VAL A CG2  164 VAL A CG2  1 	1
ATOM 1839  H H    . VAL B 2 119 ? 22.401   5.836   -12.698 1.00 10.00 ?  164 VAL A H    164 VAL A HN   1 	1
ATOM 1840  N N    . ASP B 2 120 ? 25.256   5.239   -13.948 1.00 10.00 ?  165 ASP A N    165 ASP A N    1 	1
ATOM 1841  C CA   . ASP B 2 120 ? 26.441   5.324   -14.800 1.00 10.00 ?  165 ASP A CA   165 ASP A CA   1 	1
ATOM 1842  C C    . ASP B 2 120 ? 27.479   6.253   -14.176 1.00 10.00 ?  165 ASP A C    165 ASP A C    1 	1
ATOM 1843  O O    . ASP B 2 120 ? 28.681   6.003   -14.257 1.00 10.00 ?  165 ASP A O    165 ASP A O    1 	1
ATOM 1844  C CB   . ASP B 2 120 ? 26.067   5.804   -16.203 1.00 10.00 ?  165 ASP A CB   165 ASP A CB   1 	1
ATOM 1845  C CG   . ASP B 2 120 ? 27.203   5.656   -17.196 1.00 10.00 ?  165 ASP A CG   165 ASP A CG   1 	1
ATOM 1846  O OD1  . ASP B 2 120 ? 27.762   4.544   -17.311 1.00 10.00 ?  165 ASP A OD1  165 ASP A OD1  1 	1
ATOM 1847  O OD2  . ASP B 2 120 ? 27.532   6.642   -17.883 1.00 10.00 -1 165 ASP A OD2  165 ASP A OD2  1 	1
ATOM 1848  H H    . ASP B 2 120 ? 24.410   5.620   -14.267 1.00 10.00 ?  165 ASP A H    165 ASP A HN   1 	1
ATOM 1849  N N    . MET B 2 121 ? 27.000   7.321   -13.543 1.00 10.00 ?  166 MET A N    166 MET A N    1 	1
ATOM 1850  C CA   . MET B 2 121 ? 27.874   8.281   -12.879 1.00 10.00 ?  166 MET A CA   166 MET A CA   1 	1
ATOM 1851  C C    . MET B 2 121 ? 28.572   7.617   -11.704 1.00 10.00 ?  166 MET A C    166 MET A C    1 	1
ATOM 1852  O O    . MET B 2 121 ? 29.753   7.853   -11.448 1.00 10.00 ?  166 MET A O    166 MET A O    1 	1
ATOM 1853  C CB   . MET B 2 121 ? 27.067   9.481   -12.380 1.00 10.00 ?  166 MET A CB   166 MET A CB   1 	1
ATOM 1854  C CG   . MET B 2 121 ? 26.896   10.589  -13.404 1.00 10.00 ?  166 MET A CG   166 MET A CG   1 	1
ATOM 1855  S SD   . MET B 2 121 ? 28.439   11.449  -13.772 1.00 10.00 ?  166 MET A SD   166 MET A SD   1 	1
ATOM 1856  C CE   . MET B 2 121 ? 28.938   11.966  -12.130 1.00 10.00 ?  166 MET A CE   166 MET A CE   1 	1
ATOM 1857  H H    . MET B 2 121 ? 26.027   7.471   -13.531 1.00 10.00 ?  166 MET A H    166 MET A HN   1 	1
ATOM 1858  N N    . LYS B 2 122 ? 27.825   6.771   -11.005 1.00 10.00 ?  167 LYS A N    167 LYS A N    1 	1
ATOM 1859  C CA   . LYS B 2 122 ? 28.343   6.040   -9.858  1.00 10.00 ?  167 LYS A CA   167 LYS A CA   1 	1
ATOM 1860  C C    . LYS B 2 122 ? 29.495   5.146   -10.302 1.00 10.00 ?  167 LYS A C    167 LYS A C    1 	1
ATOM 1861  O O    . LYS B 2 122 ? 30.537   5.075   -9.650  1.00 10.00 ?  167 LYS A O    167 LYS A O    1 	1
ATOM 1862  C CB   . LYS B 2 122 ? 27.228   5.185   -9.253  1.00 10.00 ?  167 LYS A CB   167 LYS A CB   1 	1
ATOM 1863  C CG   . LYS B 2 122 ? 27.506   4.669   -7.853  1.00 10.00 ?  167 LYS A CG   167 LYS A CG   1 	1
ATOM 1864  C CD   . LYS B 2 122 ? 26.359   3.803   -7.363  1.00 10.00 ?  167 LYS A CD   167 LYS A CD   1 	1
ATOM 1865  C CE   . LYS B 2 122 ? 26.476   3.496   -5.881  1.00 10.00 ?  167 LYS A CE   167 LYS A CE   1 	1
ATOM 1866  N NZ   . LYS B 2 122 ? 25.326   2.686   -5.401  1.00 10.00 1  167 LYS A NZ   167 LYS A NZ   1 	1
ATOM 1867  H H    . LYS B 2 122 ? 26.891   6.632   -11.271 1.00 10.00 ?  167 LYS A H    167 LYS A HN   1 	1
ATOM 1868  H HZ1  . LYS B 2 122 ? 25.464   2.417   -4.399  1.00 10.00 ?  167 LYS A HZ1  167 LYS A HZ1  1 	1
ATOM 1869  H HZ2  . LYS B 2 122 ? 25.234   1.819   -5.975  1.00 10.00 ?  167 LYS A HZ2  167 LYS A HZ2  1 	1
ATOM 1870  H HZ3  . LYS B 2 122 ? 24.443   3.229   -5.484  1.00 10.00 ?  167 LYS A HZ3  167 LYS A HZ3  1 	1
ATOM 1871  N N    . ARG B 2 123 ? 29.297   4.481   -11.434 1.00 10.00 ?  168 ARG A N    168 ARG A N    1 	1
ATOM 1872  C CA   . ARG B 2 123 ? 30.313   3.600   -11.998 1.00 10.00 ?  168 ARG A CA   168 ARG A CA   1 	1
ATOM 1873  C C    . ARG B 2 123 ? 31.499   4.414   -12.496 1.00 10.00 ?  168 ARG A C    168 ARG A C    1 	1
ATOM 1874  O O    . ARG B 2 123 ? 32.647   3.993   -12.376 1.00 10.00 ?  168 ARG A O    168 ARG A O    1 	1
ATOM 1875  C CB   . ARG B 2 123 ? 29.731   2.796   -13.160 1.00 10.00 ?  168 ARG A CB   168 ARG A CB   1 	1
ATOM 1876  C CG   . ARG B 2 123 ? 28.572   1.888   -12.787 1.00 10.00 ?  168 ARG A CG   168 ARG A CG   1 	1
ATOM 1877  C CD   . ARG B 2 123 ? 27.789   1.492   -14.027 1.00 10.00 ?  168 ARG A CD   168 ARG A CD   1 	1
ATOM 1878  N NE   . ARG B 2 123 ? 26.810   0.440   -13.761 1.00 10.00 ?  168 ARG A NE   168 ARG A NE   1 	1
ATOM 1879  C CZ   . ARG B 2 123 ? 26.403   -0.442  -14.678 1.00 10.00 ?  168 ARG A CZ   168 ARG A CZ   1 	1
ATOM 1880  N NH1  . ARG B 2 123 ? 26.897   -0.397  -15.911 1.00 10.00 1  168 ARG A NH1  168 ARG A NH1  1 	1
ATOM 1881  N NH2  . ARG B 2 123 ? 25.493   -1.356  -14.366 1.00 10.00 ?  168 ARG A NH2  168 ARG A NH2  1 	1
ATOM 1882  H H    . ARG B 2 123 ? 28.438   4.583   -11.901 1.00 10.00 ?  168 ARG A H    168 ARG A HN   1 	1
ATOM 1883  H HE   . ARG B 2 123 ? 26.449   0.384   -12.849 1.00 10.00 ?  168 ARG A HE   168 ARG A HE   1 	1
ATOM 1884  H HH11 . ARG B 2 123 ? 26.594   -1.057  -16.605 1.00 10.00 ?  168 ARG A HH11 168 ARG A HH11 1 	1
ATOM 1885  H HH12 . ARG B 2 123 ? 27.578   0.302   -16.158 1.00 10.00 ?  168 ARG A HH12 168 ARG A HH12 1 	1
ATOM 1886  H HH21 . ARG B 2 123 ? 25.103   -1.389  -13.440 1.00 10.00 ?  168 ARG A HH21 168 ARG A HH21 1 	1
ATOM 1887  H HH22 . ARG B 2 123 ? 25.185   -2.021  -15.052 1.00 10.00 ?  168 ARG A HH22 168 ARG A HH22 1 	1
ATOM 1888  N N    . LEU B 2 124 ? 31.208   5.581   -13.056 1.00 10.00 ?  169 LEU A N    169 LEU A N    1 	1
ATOM 1889  C CA   . LEU B 2 124 ? 32.240   6.469   -13.575 1.00 10.00 ?  169 LEU A CA   169 LEU A CA   1 	1
ATOM 1890  C C    . LEU B 2 124 ? 33.162   6.950   -12.458 1.00 10.00 ?  169 LEU A C    169 LEU A C    1 	1
ATOM 1891  O O    . LEU B 2 124 ? 34.383   6.881   -12.582 1.00 10.00 ?  169 LEU A O    169 LEU A O    1 	1
ATOM 1892  C CB   . LEU B 2 124 ? 31.603   7.660   -14.296 1.00 10.00 ?  169 LEU A CB   169 LEU A CB   1 	1
ATOM 1893  C CG   . LEU B 2 124 ? 32.549   8.578   -15.074 1.00 10.00 ?  169 LEU A CG   169 LEU A CG   1 	1
ATOM 1894  C CD1  . LEU B 2 124 ? 33.164   7.840   -16.254 1.00 10.00 ?  169 LEU A CD1  169 LEU A CD1  1 	1
ATOM 1895  C CD2  . LEU B 2 124 ? 31.813   9.822   -15.543 1.00 10.00 ?  169 LEU A CD2  169 LEU A CD2  1 	1
ATOM 1896  H H    . LEU B 2 124 ? 30.267   5.851   -13.132 1.00 10.00 ?  169 LEU A H    169 LEU A HN   1 	1
ATOM 1897  N N    . GLU B 2 125 ? 32.566   7.418   -11.366 1.00 10.00 ?  170 GLU A N    170 GLU A N    1 	1
ATOM 1898  C CA   . GLU B 2 125 ? 33.322   7.914   -10.219 1.00 10.00 ?  170 GLU A CA   170 GLU A CA   1 	1
ATOM 1899  C C    . GLU B 2 125 ? 34.258   6.839   -9.667  1.00 10.00 ?  170 GLU A C    170 GLU A C    1 	1
ATOM 1900  O O    . GLU B 2 125 ? 35.450   7.077   -9.487  1.00 10.00 ?  170 GLU A O    170 GLU A O    1 	1
ATOM 1901  C CB   . GLU B 2 125 ? 32.361   8.412   -9.133  1.00 10.00 ?  170 GLU A CB   170 GLU A CB   1 	1
ATOM 1902  C CG   . GLU B 2 125 ? 33.008   8.711   -7.786  1.00 10.00 ?  170 GLU A CG   170 GLU A CG   1 	1
ATOM 1903  C CD   . GLU B 2 125 ? 33.881   9.952   -7.795  1.00 10.00 ?  170 GLU A CD   170 GLU A CD   1 	1
ATOM 1904  O OE1  . GLU B 2 125 ? 35.117   9.818   -7.889  1.00 10.00 ?  170 GLU A OE1  170 GLU A OE1  1 	1
ATOM 1905  O OE2  . GLU B 2 125 ? 33.334   11.067  -7.687  1.00 10.00 -1 170 GLU A OE2  170 GLU A OE2  1 	1
ATOM 1906  H H    . GLU B 2 125 ? 31.583   7.434   -11.329 1.00 10.00 ?  170 GLU A H    170 GLU A HN   1 	1
ATOM 1907  N N    . VAL B 2 126 ? 33.720   5.647   -9.426  1.00 10.00 ?  171 VAL A N    171 VAL A N    1 	1
ATOM 1908  C CA   . VAL B 2 126 ? 34.525   4.549   -8.893  1.00 10.00 ?  171 VAL A CA   171 VAL A CA   1 	1
ATOM 1909  C C    . VAL B 2 126 ? 35.588   4.084   -9.895  1.00 10.00 ?  171 VAL A C    171 VAL A C    1 	1
ATOM 1910  O O    . VAL B 2 126 ? 36.678   3.665   -9.507  1.00 10.00 ?  171 VAL A O    171 VAL A O    1 	1
ATOM 1911  C CB   . VAL B 2 126 ? 33.670   3.353   -8.391  1.00 10.00 ?  171 VAL A CB   171 VAL A CB   1 	1
ATOM 1912  C CG1  . VAL B 2 126 ? 32.993   2.612   -9.536  1.00 10.00 ?  171 VAL A CG1  171 VAL A CG1  1 	1
ATOM 1913  C CG2  . VAL B 2 126 ? 34.506   2.398   -7.546  1.00 10.00 ?  171 VAL A CG2  171 VAL A CG2  1 	1
ATOM 1914  H H    . VAL B 2 126 ? 32.766   5.504   -9.609  1.00 10.00 ?  171 VAL A H    171 VAL A HN   1 	1
ATOM 1915  N N    . ASP B 2 127 ? 35.279   4.178   -11.187 1.00 10.00 ?  172 ASP A N    172 ASP A N    1 	1
ATOM 1916  C CA   . ASP B 2 127 ? 36.217   3.767   -12.227 1.00 10.00 ?  172 ASP A CA   172 ASP A CA   1 	1
ATOM 1917  C C    . ASP B 2 127 ? 37.392   4.732   -12.302 1.00 10.00 ?  172 ASP A C    172 ASP A C    1 	1
ATOM 1918  O O    . ASP B 2 127 ? 38.550   4.316   -12.269 1.00 10.00 ?  172 ASP A O    172 ASP A O    1 	1
ATOM 1919  C CB   . ASP B 2 127 ? 35.529   3.669   -13.590 1.00 10.00 ?  172 ASP A CB   172 ASP A CB   1 	1
ATOM 1920  C CG   . ASP B 2 127 ? 36.430   3.084   -14.664 1.00 10.00 ?  172 ASP A CG   172 ASP A CG   1 	1
ATOM 1921  O OD1  . ASP B 2 127 ? 36.361   1.858   -14.907 1.00 10.00 ?  172 ASP A OD1  172 ASP A OD1  1 	1
ATOM 1922  O OD2  . ASP B 2 127 ? 37.203   3.844   -15.281 1.00 10.00 -1 172 ASP A OD2  172 ASP A OD2  1 	1
ATOM 1923  H H    . ASP B 2 127 ? 34.400   4.536   -11.445 1.00 10.00 ?  172 ASP A H    172 ASP A HN   1 	1
ATOM 1924  N N    . ILE B 2 128 ? 37.084   6.023   -12.374 1.00 10.00 ?  173 ILE A N    173 ILE A N    1 	1
ATOM 1925  C CA   . ILE B 2 128 ? 38.113   7.053   -12.451 1.00 10.00 ?  173 ILE A CA   173 ILE A CA   1 	1
ATOM 1926  C C    . ILE B 2 128 ? 38.963   7.057   -11.182 1.00 10.00 ?  173 ILE A C    173 ILE A C    1 	1
ATOM 1927  O O    . ILE B 2 128 ? 40.184   7.206   -11.243 1.00 10.00 ?  173 ILE A O    173 ILE A O    1 	1
ATOM 1928  C CB   . ILE B 2 128 ? 37.517   8.457   -12.705 1.00 10.00 ?  173 ILE A CB   173 ILE A CB   1 	1
ATOM 1929  C CG1  . ILE B 2 128 ? 36.731   8.470   -14.019 1.00 10.00 ?  173 ILE A CG1  173 ILE A CG1  1 	1
ATOM 1930  C CG2  . ILE B 2 128 ? 38.618   9.505   -12.746 1.00 10.00 ?  173 ILE A CG2  173 ILE A CG2  1 	1
ATOM 1931  C CD1  . ILE B 2 128 ? 36.025   9.781   -14.297 1.00 10.00 ?  173 ILE A CD1  173 ILE A CD1  1 	1
ATOM 1932  H H    . ILE B 2 128 ? 36.136   6.293   -12.363 1.00 10.00 ?  173 ILE A H    173 ILE A HN   1 	1
ATOM 1933  N N    . ASP B 2 129 ? 38.309   6.878   -10.036 1.00 10.00 ?  174 ASP A N    174 ASP A N    1 	1
ATOM 1934  C CA   . ASP B 2 129 ? 39.004   6.838   -8.748  1.00 10.00 ?  174 ASP A CA   174 ASP A CA   1 	1
ATOM 1935  C C    . ASP B 2 129 ? 40.074   5.750   -8.759  1.00 10.00 ?  174 ASP A C    174 ASP A C    1 	1
ATOM 1936  O O    . ASP B 2 129 ? 41.212   5.971   -8.336  1.00 10.00 ?  174 ASP A O    174 ASP A O    1 	1
ATOM 1937  C CB   . ASP B 2 129 ? 38.013   6.596   -7.605  1.00 10.00 ?  174 ASP A CB   174 ASP A CB   1 	1
ATOM 1938  C CG   . ASP B 2 129 ? 38.652   6.737   -6.237  1.00 10.00 ?  174 ASP A CG   174 ASP A CG   1 	1
ATOM 1939  O OD1  . ASP B 2 129 ? 38.523   5.806   -5.412  1.00 10.00 ?  174 ASP A OD1  174 ASP A OD1  1 	1
ATOM 1940  O OD2  . ASP B 2 129 ? 39.295   7.775   -5.983  1.00 10.00 -1 174 ASP A OD2  174 ASP A OD2  1 	1
ATOM 1941  H H    . ASP B 2 129 ? 37.329   6.787   -10.054 1.00 10.00 ?  174 ASP A H    174 ASP A HN   1 	1
ATOM 1942  N N    . ILE B 2 130 ? 39.703   4.582   -9.274  1.00 10.00 ?  175 ILE A N    175 ILE A N    1 	1
ATOM 1943  C CA   . ILE B 2 130 ? 40.623   3.459   -9.370  1.00 10.00 ?  175 ILE A CA   175 ILE A CA   1 	1
ATOM 1944  C C    . ILE B 2 130 ? 41.747   3.787   -10.353 1.00 10.00 ?  175 ILE A C    175 ILE A C    1 	1
ATOM 1945  O O    . ILE B 2 130 ? 42.918   3.529   -10.075 1.00 10.00 ?  175 ILE A O    175 ILE A O    1 	1
ATOM 1946  C CB   . ILE B 2 130 ? 39.905   2.158   -9.801  1.00 10.00 ?  175 ILE A CB   175 ILE A CB   1 	1
ATOM 1947  C CG1  . ILE B 2 130 ? 38.964   1.677   -8.693  1.00 10.00 ?  175 ILE A CG1  175 ILE A CG1  1 	1
ATOM 1948  C CG2  . ILE B 2 130 ? 40.912   1.068   -10.151 1.00 10.00 ?  175 ILE A CG2  175 ILE A CG2  1 	1
ATOM 1949  C CD1  . ILE B 2 130 ? 38.081   0.514   -9.093  1.00 10.00 ?  175 ILE A CD1  175 ILE A CD1  1 	1
ATOM 1950  H H    . ILE B 2 130 ? 38.782   4.476   -9.599  1.00 10.00 ?  175 ILE A H    175 ILE A HN   1 	1
ATOM 1951  N N    . LYS B 2 131 ? 41.383   4.382   -11.487 1.00 10.00 ?  176 LYS A N    176 LYS A N    1 	1
ATOM 1952  C CA   . LYS B 2 131 ? 42.359   4.753   -12.512 1.00 10.00 ?  176 LYS A CA   176 LYS A CA   1 	1
ATOM 1953  C C    . LYS B 2 131 ? 43.420   5.692   -11.947 1.00 10.00 ?  176 LYS A C    176 LYS A C    1 	1
ATOM 1954  O O    . LYS B 2 131 ? 44.614   5.468   -12.130 1.00 10.00 ?  176 LYS A O    176 LYS A O    1 	1
ATOM 1955  C CB   . LYS B 2 131 ? 41.673   5.409   -13.716 1.00 10.00 ?  176 LYS A CB   176 LYS A CB   1 	1
ATOM 1956  C CG   . LYS B 2 131 ? 40.693   4.509   -14.447 1.00 10.00 ?  176 LYS A CG   176 LYS A CG   1 	1
ATOM 1957  C CD   . LYS B 2 131 ? 41.375   3.261   -14.978 1.00 10.00 ?  176 LYS A CD   176 LYS A CD   1 	1
ATOM 1958  C CE   . LYS B 2 131 ? 40.380   2.131   -15.176 1.00 10.00 ?  176 LYS A CE   176 LYS A CE   1 	1
ATOM 1959  N NZ   . LYS B 2 131 ? 39.323   2.475   -16.164 1.00 10.00 1  176 LYS A NZ   176 LYS A NZ   1 	1
ATOM 1960  H H    . LYS B 2 131 ? 40.429   4.575   -11.639 1.00 10.00 ?  176 LYS A H    176 LYS A HN   1 	1
ATOM 1961  H HZ1  . LYS B 2 131 ? 38.759   1.633   -16.385 1.00 10.00 ?  176 LYS A HZ1  176 LYS A HZ1  1 	1
ATOM 1962  H HZ2  . LYS B 2 131 ? 39.754   2.831   -17.050 1.00 10.00 ?  176 LYS A HZ2  176 LYS A HZ2  1 	1
ATOM 1963  H HZ3  . LYS B 2 131 ? 38.688   3.212   -15.775 1.00 10.00 ?  176 LYS A HZ3  176 LYS A HZ3  1 	1
ATOM 1964  N N    . ILE B 2 132 ? 42.973   6.730   -11.250 1.00 10.00 ?  177 ILE A N    177 ILE A N    1 	1
ATOM 1965  C CA   . ILE B 2 132 ? 43.877   7.706   -10.651 1.00 10.00 ?  177 ILE A CA   177 ILE A CA   1 	1
ATOM 1966  C C    . ILE B 2 132 ? 44.790   7.046   -9.616  1.00 10.00 ?  177 ILE A C    177 ILE A C    1 	1
ATOM 1967  O O    . ILE B 2 132 ? 45.996   7.302   -9.576  1.00 10.00 ?  177 ILE A O    177 ILE A O    1 	1
ATOM 1968  C CB   . ILE B 2 132 ? 43.094   8.864   -9.990  1.00 10.00 ?  177 ILE A CB   177 ILE A CB   1 	1
ATOM 1969  C CG1  . ILE B 2 132 ? 42.317   9.664   -11.042 1.00 10.00 ?  177 ILE A CG1  177 ILE A CG1  1 	1
ATOM 1970  C CG2  . ILE B 2 132 ? 44.026   9.778   -9.203  1.00 10.00 ?  177 ILE A CG2  177 ILE A CG2  1 	1
ATOM 1971  C CD1  . ILE B 2 132 ? 41.434   10.751  -10.465 1.00 10.00 ?  177 ILE A CD1  177 ILE A CD1  1 	1
ATOM 1972  H H    . ILE B 2 132 ? 42.002   6.845   -11.136 1.00 10.00 ?  177 ILE A H    177 ILE A HN   1 	1
ATOM 1973  N N    . ARG B 2 133 ? 44.212   6.178   -8.793  1.00 10.00 ?  178 ARG A N    178 ARG A N    1 	1
ATOM 1974  C CA   . ARG B 2 133 ? 44.967   5.488   -7.755  1.00 10.00 ?  178 ARG A CA   178 ARG A CA   1 	1
ATOM 1975  C C    . ARG B 2 133 ? 45.988   4.530   -8.358  1.00 10.00 ?  178 ARG A C    178 ARG A C    1 	1
ATOM 1976  O O    . ARG B 2 133 ? 47.082   4.362   -7.828  1.00 10.00 ?  178 ARG A O    178 ARG A O    1 	1
ATOM 1977  C CB   . ARG B 2 133 ? 44.023   4.745   -6.810  1.00 10.00 ?  178 ARG A CB   178 ARG A CB   1 	1
ATOM 1978  C CG   . ARG B 2 133 ? 44.662   4.330   -5.495  1.00 10.00 ?  178 ARG A CG   178 ARG A CG   1 	1
ATOM 1979  C CD   . ARG B 2 133 ? 43.613   4.054   -4.431  1.00 10.00 ?  178 ARG A CD   178 ARG A CD   1 	1
ATOM 1980  N NE   . ARG B 2 133 ? 42.899   5.268   -4.037  1.00 10.00 ?  178 ARG A NE   178 ARG A NE   1 	1
ATOM 1981  C CZ   . ARG B 2 133 ? 41.631   5.518   -4.348  1.00 10.00 ?  178 ARG A CZ   178 ARG A CZ   1 	1
ATOM 1982  N NH1  . ARG B 2 133 ? 40.927   4.647   -5.058  1.00 10.00 1  178 ARG A NH1  178 ARG A NH1  1 	1
ATOM 1983  N NH2  . ARG B 2 133 ? 41.061   6.647   -3.951  1.00 10.00 ?  178 ARG A NH2  178 ARG A NH2  1 	1
ATOM 1984  H H    . ARG B 2 133 ? 43.251   5.995   -8.886  1.00 10.00 ?  178 ARG A H    178 ARG A HN   1 	1
ATOM 1985  H HE   . ARG B 2 133 ? 43.401   5.938   -3.514  1.00 10.00 ?  178 ARG A HE   178 ARG A HE   1 	1
ATOM 1986  H HH11 . ARG B 2 133 ? 39.964   4.849   -5.289  1.00 10.00 ?  178 ARG A HH11 178 ARG A HH11 1 	1
ATOM 1987  H HH12 . ARG B 2 133 ? 41.343   3.789   -5.368  1.00 10.00 ?  178 ARG A HH12 178 ARG A HH12 1 	1
ATOM 1988  H HH21 . ARG B 2 133 ? 41.584   7.316   -3.412  1.00 10.00 ?  178 ARG A HH21 178 ARG A HH21 1 	1
ATOM 1989  H HH22 . ARG B 2 133 ? 40.104   6.840   -4.195  1.00 10.00 ?  178 ARG A HH22 178 ARG A HH22 1 	1
ATOM 1990  N N    . SER B 2 134 ? 45.639   3.931   -9.491  1.00 10.00 ?  179 SER A N    179 SER A N    1 	1
ATOM 1991  C CA   . SER B 2 134 ? 46.526   2.991   -10.169 1.00 10.00 ?  179 SER A CA   179 SER A CA   1 	1
ATOM 1992  C C    . SER B 2 134 ? 47.741   3.697   -10.766 1.00 10.00 ?  179 SER A C    179 SER A C    1 	1
ATOM 1993  O O    . SER B 2 134 ? 48.675   3.055   -11.244 1.00 10.00 ?  179 SER A O    179 SER A O    1 	1
ATOM 1994  C CB   . SER B 2 134 ? 45.765   2.210   -11.238 1.00 10.00 ?  179 SER A CB   179 SER A CB   1 	1
ATOM 1995  O OG   . SER B 2 134 ? 44.613   1.598   -10.678 1.00 10.00 ?  179 SER A OG   179 SER A OG   1 	1
ATOM 1996  H H    . SER B 2 134 ? 44.760   4.123   -9.881  1.00 10.00 ?  179 SER A H    179 SER A HN   1 	1
ATOM 1997  H HG   . SER B 2 134 ? 43.927   2.269   -10.546 1.00 10.00 ?  179 SER A HG   179 SER A HG   1 	1
ATOM 1998  N N    . CYS B 2 135 ? 47.725   5.020   -10.737 1.00 10.00 ?  180 CYS A N    180 CYS A N    1 	1
ATOM 1999  C CA   . CYS B 2 135 ? 48.838   5.806   -11.251 1.00 10.00 ?  180 CYS A CA   180 CYS A CA   1 	1
ATOM 2000  C C    . CYS B 2 135 ? 49.900   5.986   -10.171 1.00 10.00 ?  180 CYS A C    180 CYS A C    1 	1
ATOM 2001  O O    . CYS B 2 135 ? 50.974   6.533   -10.423 1.00 10.00 ?  180 CYS A O    180 CYS A O    1 	1
ATOM 2002  C CB   . CYS B 2 135 ? 48.350   7.168   -11.744 1.00 10.00 ?  180 CYS A CB   180 CYS A CB   1 	1
ATOM 2003  S SG   . CYS B 2 135 ? 47.057   7.082   -13.023 1.00 10.00 ?  180 CYS A SG   180 CYS A SG   1 	1
ATOM 2004  H H    . CYS B 2 135 ? 46.938   5.481   -10.374 1.00 10.00 ?  180 CYS A H    180 CYS A HN   1 	1
ATOM 2005  N N    . ARG B 2 136 ? 49.592   5.503   -8.970  1.00 10.00 ?  181 ARG A N    181 ARG A N    1 	1
ATOM 2006  C CA   . ARG B 2 136 ? 50.504   5.602   -7.834  1.00 10.00 ?  181 ARG A CA   181 ARG A CA   1 	1
ATOM 2007  C C    . ARG B 2 136 ? 51.803   4.852   -8.107  1.00 10.00 ?  181 ARG A C    181 ARG A C    1 	1
ATOM 2008  O O    . ARG B 2 136 ? 52.884   5.301   -7.724  1.00 10.00 ?  181 ARG A O    181 ARG A O    1 	1
ATOM 2009  C CB   . ARG B 2 136 ? 49.826   5.071   -6.569  1.00 10.00 ?  181 ARG A CB   181 ARG A CB   1 	1
ATOM 2010  C CG   . ARG B 2 136 ? 50.653   5.157   -5.299  1.00 10.00 ?  181 ARG A CG   181 ARG A CG   1 	1
ATOM 2011  C CD   . ARG B 2 136 ? 49.773   4.941   -4.079  1.00 10.00 ?  181 ARG A CD   181 ARG A CD   1 	1
ATOM 2012  N NE   . ARG B 2 136 ? 50.432   4.149   -3.047  1.00 10.00 ?  181 ARG A NE   181 ARG A NE   1 	1
ATOM 2013  C CZ   . ARG B 2 136 ? 50.167   2.864   -2.814  1.00 10.00 ?  181 ARG A CZ   181 ARG A CZ   1 	1
ATOM 2014  N NH1  . ARG B 2 136 ? 49.265   2.226   -3.548  1.00 10.00 1  181 ARG A NH1  181 ARG A NH1  1 	1
ATOM 2015  N NH2  . ARG B 2 136 ? 50.800   2.215   -1.845  1.00 10.00 ?  181 ARG A NH2  181 ARG A NH2  1 	1
ATOM 2016  H H    . ARG B 2 136 ? 48.721   5.059   -8.846  1.00 10.00 ?  181 ARG A H    181 ARG A HN   1 	1
ATOM 2017  H HE   . ARG B 2 136 ? 51.110   4.603   -2.495  1.00 10.00 ?  181 ARG A HE   181 ARG A HE   1 	1
ATOM 2018  H HH11 . ARG B 2 136 ? 48.778   2.705   -4.282  1.00 10.00 ?  181 ARG A HH11 181 ARG A HH11 1 	1
ATOM 2019  H HH12 . ARG B 2 136 ? 49.065   1.248   -3.371  1.00 10.00 ?  181 ARG A HH12 181 ARG A HH12 1 	1
ATOM 2020  H HH21 . ARG B 2 136 ? 50.597   1.244   -1.670  1.00 10.00 ?  181 ARG A HH21 181 ARG A HH21 1 	1
ATOM 2021  H HH22 . ARG B 2 136 ? 51.484   2.689   -1.284  1.00 10.00 ?  181 ARG A HH22 181 ARG A HH22 1 	1
ATOM 2022  N N    . GLY B 2 137 ? 51.693   3.720   -8.790  1.00 10.00 ?  182 GLY A N    182 GLY A N    1 	1
ATOM 2023  C CA   . GLY B 2 137 ? 52.866   2.933   -9.114  1.00 10.00 ?  182 GLY A CA   182 GLY A CA   1 	1
ATOM 2024  C C    . GLY B 2 137 ? 53.372   3.221   -10.512 1.00 10.00 ?  182 GLY A C    182 GLY A C    1 	1
ATOM 2025  O O    . GLY B 2 137 ? 53.898   2.335   -11.186 1.00 10.00 ?  182 GLY A O    182 GLY A O    1 	1
ATOM 2026  H H    . GLY B 2 137 ? 50.804   3.414   -9.079  1.00 10.00 ?  182 GLY A H    182 GLY A HN   1 	1
ATOM 2027  N N    . SER B 2 138 ? 53.201   4.461   -10.956 1.00 10.00 ?  183 SER A N    183 SER A N    1 	1
ATOM 2028  C CA   . SER B 2 138 ? 53.638   4.869   -12.283 1.00 10.00 ?  183 SER A CA   183 SER A CA   1 	1
ATOM 2029  C C    . SER B 2 138 ? 54.088   6.330   -12.298 1.00 10.00 ?  183 SER A C    183 SER A C    1 	1
ATOM 2030  O O    . SER B 2 138 ? 55.143   6.657   -12.849 1.00 10.00 ?  183 SER A O    183 SER A O    1 	1
ATOM 2031  C CB   . SER B 2 138 ? 52.511   4.639   -13.294 1.00 10.00 ?  183 SER A CB   183 SER A CB   1 	1
ATOM 2032  O OG   . SER B 2 138 ? 52.051   3.299   -13.227 1.00 10.00 ?  183 SER A OG   183 SER A OG   1 	1
ATOM 2033  H H    . SER B 2 138 ? 52.774   5.119   -10.371 1.00 10.00 ?  183 SER A H    183 SER A HN   1 	1
ATOM 2034  H HG   . SER B 2 138 ? 52.542   2.829   -12.540 1.00 10.00 ?  183 SER A HG   183 SER A HG   1 	1
ATOM 2035  N N    . CYS B 2 139 ? 53.298   7.199   -11.682 1.00 10.00 ?  184 CYS A N    184 CYS A N    1 	1
ATOM 2036  C CA   . CYS B 2 139 ? 53.608   8.622   -11.626 1.00 10.00 ?  184 CYS A CA   184 CYS A CA   1 	1
ATOM 2037  C C    . CYS B 2 139 ? 54.387   8.964   -10.356 1.00 10.00 ?  184 CYS A C    184 CYS A C    1 	1
ATOM 2038  O O    . CYS B 2 139 ? 54.573   8.110   -9.487  1.00 10.00 ?  184 CYS A O    184 CYS A O    1 	1
ATOM 2039  C CB   . CYS B 2 139 ? 52.313   9.434   -11.714 1.00 10.00 ?  184 CYS A CB   184 CYS A CB   1 	1
ATOM 2040  S SG   . CYS B 2 139 ? 51.163   8.830   -12.998 1.00 10.00 ?  184 CYS A SG   184 CYS A SG   1 	1
ATOM 2041  H H    . CYS B 2 139 ? 52.472   6.878   -11.254 1.00 10.00 ?  184 CYS A H    184 CYS A HN   1 	1
ATOM 2042  N N    . SER B 2 140 ? 54.832   10.213  -10.247 1.00 10.00 ?  185 SER A N    185 SER A N    1 	1
ATOM 2043  C CA   . SER B 2 140 ? 55.608   10.663  -9.094  1.00 10.00 ?  185 SER A CA   185 SER A CA   1 	1
ATOM 2044  C C    . SER B 2 140 ? 54.749   10.871  -7.844  1.00 10.00 ?  185 SER A C    185 SER A C    1 	1
ATOM 2045  O O    . SER B 2 140 ? 55.275   10.930  -6.730  1.00 10.00 ?  185 SER A O    185 SER A O    1 	1
ATOM 2046  C CB   . SER B 2 140 ? 56.344   11.956  -9.447  1.00 10.00 ?  185 SER A CB   185 SER A CB   1 	1
ATOM 2047  O OG   . SER B 2 140 ? 55.707   12.612  -10.531 1.00 10.00 ?  185 SER A OG   185 SER A OG   1 	1
ATOM 2048  H H    . SER B 2 140 ? 54.651   10.854  -10.971 1.00 10.00 ?  185 SER A H    185 SER A HN   1 	1
ATOM 2049  H HG   . SER B 2 140 ? 55.618   13.551  -10.329 1.00 10.00 ?  185 SER A HG   185 SER A HG   1 	1
ATOM 2050  N N    . ARG B 2 141 ? 53.440   10.985  -8.031  1.00 10.00 ?  186 ARG A N    186 ARG A N    1 	1
ATOM 2051  C CA   . ARG B 2 141 ? 52.521   11.192  -6.916  1.00 10.00 ?  186 ARG A CA   186 ARG A CA   1 	1
ATOM 2052  C C    . ARG B 2 141 ? 51.104   10.804  -7.319  1.00 10.00 ?  186 ARG A C    186 ARG A C    1 	1
ATOM 2053  O O    . ARG B 2 141 ? 50.782   10.769  -8.505  1.00 10.00 ?  186 ARG A O    186 ARG A O    1 	1
ATOM 2054  C CB   . ARG B 2 141 ? 52.553   12.658  -6.463  1.00 10.00 ?  186 ARG A CB   186 ARG A CB   1 	1
ATOM 2055  C CG   . ARG B 2 141 ? 51.776   12.947  -5.186  1.00 10.00 ?  186 ARG A CG   186 ARG A CG   1 	1
ATOM 2056  C CD   . ARG B 2 141 ? 51.532   14.436  -5.012  1.00 10.00 ?  186 ARG A CD   186 ARG A CD   1 	1
ATOM 2057  N NE   . ARG B 2 141 ? 50.631   14.726  -3.898  1.00 10.00 ?  186 ARG A NE   186 ARG A NE   1 	1
ATOM 2058  C CZ   . ARG B 2 141 ? 49.586   15.554  -3.983  1.00 10.00 ?  186 ARG A CZ   186 ARG A CZ   1 	1
ATOM 2059  N NH1  . ARG B 2 141 ? 49.314   16.167  -5.130  1.00 10.00 1  186 ARG A NH1  186 ARG A NH1  1 	1
ATOM 2060  N NH2  . ARG B 2 141 ? 48.818   15.769  -2.922  1.00 10.00 ?  186 ARG A NH2  186 ARG A NH2  1 	1
ATOM 2061  H H    . ARG B 2 141 ? 53.079   10.923  -8.940  1.00 10.00 ?  186 ARG A H    186 ARG A HN   1 	1
ATOM 2062  H HE   . ARG B 2 141 ? 50.817   14.280  -3.039  1.00 10.00 ?  186 ARG A HE   186 ARG A HE   1 	1
ATOM 2063  H HH11 . ARG B 2 141 ? 49.888   16.008  -5.933  1.00 10.00 ?  186 ARG A HH11 186 ARG A HH11 1 	1
ATOM 2064  H HH12 . ARG B 2 141 ? 48.530   16.796  -5.199  1.00 10.00 ?  186 ARG A HH12 186 ARG A HH12 1 	1
ATOM 2065  H HH21 . ARG B 2 141 ? 48.033   16.396  -2.986  1.00 10.00 ?  186 ARG A HH21 186 ARG A HH21 1 	1
ATOM 2066  H HH22 . ARG B 2 141 ? 49.022   15.313  -2.052  1.00 10.00 ?  186 ARG A HH22 186 ARG A HH22 1 	1
ATOM 2067  N N    . ALA B 2 142 ? 50.271   10.502  -6.333  1.00 10.00 ?  187 ALA A N    187 ALA A N    1 	1
ATOM 2068  C CA   . ALA B 2 142 ? 48.886   10.134  -6.576  1.00 10.00 ?  187 ALA A CA   187 ALA A CA   1 	1
ATOM 2069  C C    . ALA B 2 142 ? 47.954   11.095  -5.850  1.00 10.00 ?  187 ALA A C    187 ALA A C    1 	1
ATOM 2070  O O    . ALA B 2 142 ? 48.284   11.605  -4.772  1.00 10.00 ?  187 ALA A O    187 ALA A O    1 	1
ATOM 2071  C CB   . ALA B 2 142 ? 48.624   8.704   -6.130  1.00 10.00 ?  187 ALA A CB   187 ALA A CB   1 	1
ATOM 2072  H H    . ALA B 2 142 ? 50.598   10.529  -5.408  1.00 10.00 ?  187 ALA A H    187 ALA A HN   1 	1
ATOM 2073  N N    . LEU B 2 143 ? 46.801   11.350  -6.447  1.00 10.00 ?  188 LEU A N    188 LEU A N    1 	1
ATOM 2074  C CA   . LEU B 2 143 ? 45.816   12.249  -5.871  1.00 10.00 ?  188 LEU A CA   188 LEU A CA   1 	1
ATOM 2075  C C    . LEU B 2 143 ? 45.100   11.582  -4.703  1.00 10.00 ?  188 LEU A C    188 LEU A C    1 	1
ATOM 2076  O O    . LEU B 2 143 ? 44.477   10.531  -4.861  1.00 10.00 ?  188 LEU A O    188 LEU A O    1 	1
ATOM 2077  C CB   . LEU B 2 143 ? 44.799   12.672  -6.935  1.00 10.00 ?  188 LEU A CB   188 LEU A CB   1 	1
ATOM 2078  C CG   . LEU B 2 143 ? 43.970   13.918  -6.623  1.00 10.00 ?  188 LEU A CG   188 LEU A CG   1 	1
ATOM 2079  C CD1  . LEU B 2 143 ? 44.798   15.177  -6.831  1.00 10.00 ?  188 LEU A CD1  188 LEU A CD1  1 	1
ATOM 2080  C CD2  . LEU B 2 143 ? 42.708   13.947  -7.471  1.00 10.00 ?  188 LEU A CD2  188 LEU A CD2  1 	1
ATOM 2081  H H    . LEU B 2 143 ? 46.609   10.925  -7.308  1.00 10.00 ?  188 LEU A H    188 LEU A HN   1 	1
ATOM 2082  N N    . ALA B 2 144 ? 45.197   12.195  -3.535  1.00 10.00 ?  189 ALA A N    189 ALA A N    1 	1
ATOM 2083  C CA   . ALA B 2 144 ? 44.565   11.664  -2.338  1.00 10.00 ?  189 ALA A CA   189 ALA A CA   1 	1
ATOM 2084  C C    . ALA B 2 144 ? 43.086   12.029  -2.294  1.00 10.00 ?  189 ALA A C    189 ALA A C    1 	1
ATOM 2085  O O    . ALA B 2 144 ? 42.722   13.169  -1.994  1.00 10.00 ?  189 ALA A O    189 ALA A O    1 	1
ATOM 2086  C CB   . ALA B 2 144 ? 45.282   12.163  -1.092  1.00 10.00 ?  189 ALA A CB   189 ALA A CB   1 	1
ATOM 2087  H H    . ALA B 2 144 ? 45.704   13.027  -3.476  1.00 10.00 ?  189 ALA A H    189 ALA A HN   1 	1
ATOM 2088  N N    . ARG B 2 145 ? 42.243   11.059  -2.614  1.00 10.00 ?  190 ARG A N    190 ARG A N    1 	1
ATOM 2089  C CA   . ARG B 2 145 ? 40.800   11.259  -2.613  1.00 10.00 ?  190 ARG A CA   190 ARG A CA   1 	1
ATOM 2090  C C    . ARG B 2 145 ? 40.099   9.977   -2.176  1.00 10.00 ?  190 ARG A C    190 ARG A C    1 	1
ATOM 2091  O O    . ARG B 2 145 ? 40.690   8.897   -2.214  1.00 10.00 ?  190 ARG A O    190 ARG A O    1 	1
ATOM 2092  C CB   . ARG B 2 145 ? 40.314   11.689  -4.005  1.00 10.00 ?  190 ARG A CB   190 ARG A CB   1 	1
ATOM 2093  C CG   . ARG B 2 145 ? 40.332   10.576  -5.040  1.00 10.00 ?  190 ARG A CG   190 ARG A CG   1 	1
ATOM 2094  C CD   . ARG B 2 145 ? 40.294   11.113  -6.466  1.00 10.00 ?  190 ARG A CD   190 ARG A CD   1 	1
ATOM 2095  N NE   . ARG B 2 145 ? 39.072   11.864  -6.773  1.00 10.00 ?  190 ARG A NE   190 ARG A NE   1 	1
ATOM 2096  C CZ   . ARG B 2 145 ? 37.884   11.303  -7.023  1.00 10.00 ?  190 ARG A CZ   190 ARG A CZ   1 	1
ATOM 2097  N NH1  . ARG B 2 145 ? 37.737   9.986   -6.997  1.00 10.00 1  190 ARG A NH1  190 ARG A NH1  1 	1
ATOM 2098  N NH2  . ARG B 2 145 ? 36.834   12.063  -7.309  1.00 10.00 ?  190 ARG A NH2  190 ARG A NH2  1 	1
ATOM 2099  H H    . ARG B 2 145 ? 42.600   10.176  -2.854  1.00 10.00 ?  190 ARG A H    190 ARG A HN   1 	1
ATOM 2100  H HE   . ARG B 2 145 ? 39.149   12.854  -6.816  1.00 10.00 ?  190 ARG A HE   190 ARG A HE   1 	1
ATOM 2101  H HH11 . ARG B 2 145 ? 38.521   9.386   -6.792  1.00 10.00 ?  190 ARG A HH11 190 ARG A HH11 1 	1
ATOM 2102  H HH12 . ARG B 2 145 ? 36.834   9.577   -7.194  1.00 10.00 ?  190 ARG A HH12 190 ARG A HH12 1 	1
ATOM 2103  H HH21 . ARG B 2 145 ? 35.938   11.635  -7.494  1.00 10.00 ?  190 ARG A HH21 190 ARG A HH21 1 	1
ATOM 2104  H HH22 . ARG B 2 145 ? 36.926   13.060  -7.343  1.00 10.00 ?  190 ARG A HH22 190 ARG A HH22 1 	1
ATOM 2105  N N    . GLU B 2 146 ? 38.855   10.100  -1.746  1.00 10.00 ?  191 GLU A N    191 GLU A N    1 	1
ATOM 2106  C CA   . GLU B 2 146 ? 38.078   8.948   -1.309  1.00 10.00 ?  191 GLU A CA   191 GLU A CA   1 	1
ATOM 2107  C C    . GLU B 2 146 ? 36.600   9.177   -1.619  1.00 10.00 ?  191 GLU A C    191 GLU A C    1 	1
ATOM 2108  O O    . GLU B 2 146 ? 36.048   10.232  -1.294  1.00 10.00 ?  191 GLU A O    191 GLU A O    1 	1
ATOM 2109  C CB   . GLU B 2 146 ? 38.290   8.696   0.190   1.00 10.00 ?  191 GLU A CB   191 GLU A CB   1 	1
ATOM 2110  C CG   . GLU B 2 146 ? 38.187   7.234   0.601   1.00 10.00 ?  191 GLU A CG   191 GLU A CG   1 	1
ATOM 2111  C CD   . GLU B 2 146 ? 39.302   6.810   1.538   1.00 10.00 ?  191 GLU A CD   191 GLU A CD   1 	1
ATOM 2112  O OE1  . GLU B 2 146 ? 40.228   6.101   1.089   1.00 10.00 ?  191 GLU A OE1  191 GLU A OE1  1 	1
ATOM 2113  O OE2  . GLU B 2 146 ? 39.268   7.185   2.727   1.00 10.00 -1 191 GLU A OE2  191 GLU A OE2  1 	1
ATOM 2114  H H    . GLU B 2 146 ? 38.441   10.994  -1.720  1.00 10.00 ?  191 GLU A H    191 GLU A HN   1 	1
ATOM 2115  N N    . VAL B 2 147 ? 35.969   8.199   -2.259  1.00 10.00 ?  192 VAL A N    192 VAL A N    1 	1
ATOM 2116  C CA   . VAL B 2 147 ? 34.561   8.303   -2.629  1.00 10.00 ?  192 VAL A CA   192 VAL A CA   1 	1
ATOM 2117  C C    . VAL B 2 147 ? 33.651   8.031   -1.434  1.00 10.00 ?  192 VAL A C    192 VAL A C    1 	1
ATOM 2118  O O    . VAL B 2 147 ? 33.762   6.994   -0.774  1.00 10.00 ?  192 VAL A O    192 VAL A O    1 	1
ATOM 2119  C CB   . VAL B 2 147 ? 34.206   7.343   -3.787  1.00 10.00 ?  192 VAL A CB   192 VAL A CB   1 	1
ATOM 2120  C CG1  . VAL B 2 147 ? 32.741   7.476   -4.178  1.00 10.00 ?  192 VAL A CG1  192 VAL A CG1  1 	1
ATOM 2121  C CG2  . VAL B 2 147 ? 35.103   7.606   -4.987  1.00 10.00 ?  192 VAL A CG2  192 VAL A CG2  1 	1
ATOM 2122  H H    . VAL B 2 147 ? 36.460   7.378   -2.483  1.00 10.00 ?  192 VAL A H    192 VAL A HN   1 	1
ATOM 2123  N N    . ASP B 2 148 ? 32.746   8.967   -1.170  1.00 10.00 ?  193 ASP A N    193 ASP A N    1 	1
ATOM 2124  C CA   . ASP B 2 148 ? 31.812   8.852   -0.055  1.00 10.00 ?  193 ASP A CA   193 ASP A CA   1 	1
ATOM 2125  C C    . ASP B 2 148 ? 30.486   8.255   -0.509  1.00 10.00 ?  193 ASP A C    193 ASP A C    1 	1
ATOM 2126  O O    . ASP B 2 148 ? 29.818   8.784   -1.400  1.00 10.00 ?  193 ASP A O    193 ASP A O    1 	1
ATOM 2127  C CB   . ASP B 2 148 ? 31.581   10.228  0.578   1.00 10.00 ?  193 ASP A CB   193 ASP A CB   1 	1
ATOM 2128  C CG   . ASP B 2 148 ? 30.653   10.209  1.783   1.00 10.00 ?  193 ASP A CG   193 ASP A CG   1 	1
ATOM 2129  O OD1  . ASP B 2 148 ? 30.347   11.299  2.309   1.00 10.00 ?  193 ASP A OD1  193 ASP A OD1  1 	1
ATOM 2130  O OD2  . ASP B 2 148 ? 30.232   9.113   2.212   1.00 10.00 -1 193 ASP A OD2  193 ASP A OD2  1 	1
ATOM 2131  H H    . ASP B 2 148 ? 32.704   9.763   -1.748  1.00 10.00 ?  193 ASP A H    193 ASP A HN   1 	1
ATOM 2132  N N    . LEU B 2 149 ? 30.098   7.159   0.125   1.00 10.00 ?  194 LEU A N    194 LEU A N    1 	1
ATOM 2133  C CA   . LEU B 2 149 ? 28.851   6.487   -0.205  1.00 10.00 ?  194 LEU A CA   194 LEU A CA   1 	1
ATOM 2134  C C    . LEU B 2 149 ? 27.646   7.268   0.316   1.00 10.00 ?  194 LEU A C    194 LEU A C    1 	1
ATOM 2135  O O    . LEU B 2 149 ? 26.532   7.111   -0.177  1.00 10.00 ?  194 LEU A O    194 LEU A O    1 	1
ATOM 2136  C CB   . LEU B 2 149 ? 28.839   5.051   0.333   1.00 10.00 ?  194 LEU A CB   194 LEU A CB   1 	1
ATOM 2137  C CG   . LEU B 2 149 ? 29.153   4.875   1.821   1.00 10.00 ?  194 LEU A CG   194 LEU A CG   1 	1
ATOM 2138  C CD1  . LEU B 2 149 ? 27.880   4.864   2.654   1.00 10.00 ?  194 LEU A CD1  194 LEU A CD1  1 	1
ATOM 2139  C CD2  . LEU B 2 149 ? 29.954   3.604   2.051   1.00 10.00 ?  194 LEU A CD2  194 LEU A CD2  1 	1
ATOM 2140  H H    . LEU B 2 149 ? 30.663   6.800   0.842   1.00 10.00 ?  194 LEU A H    194 LEU A HN   1 	1
ATOM 2141  N N    . LYS B 2 150 ? 27.877   8.124   1.301   1.00 10.00 ?  195 LYS A N    195 LYS A N    1 	1
ATOM 2142  C CA   . LYS B 2 150 ? 26.808   8.920   1.883   1.00 10.00 ?  195 LYS A CA   195 LYS A CA   1 	1
ATOM 2143  C C    . LYS B 2 150 ? 26.558   10.164  1.035   1.00 10.00 ?  195 LYS A C    195 LYS A C    1 	1
ATOM 2144  O O    . LYS B 2 150 ? 25.595   10.899  1.250   1.00 10.00 ?  195 LYS A O    195 LYS A O    1 	1
ATOM 2145  C CB   . LYS B 2 150 ? 27.154   9.296   3.329   1.00 10.00 ?  195 LYS A CB   195 LYS A CB   1 	1
ATOM 2146  C CG   . LYS B 2 150 ? 26.010   9.915   4.119   1.00 10.00 ?  195 LYS A CG   195 LYS A CG   1 	1
ATOM 2147  C CD   . LYS B 2 150 ? 24.761   9.047   4.081   1.00 10.00 ?  195 LYS A CD   195 LYS A CD   1 	1
ATOM 2148  C CE   . LYS B 2 150 ? 23.628   9.685   4.871   1.00 10.00 ?  195 LYS A CE   195 LYS A CE   1 	1
ATOM 2149  N NZ   . LYS B 2 150 ? 23.315   11.057  4.391   1.00 10.00 1  195 LYS A NZ   195 LYS A NZ   1 	1
ATOM 2150  H H    . LYS B 2 150 ? 28.800   8.238   1.639   1.00 10.00 ?  195 LYS A H    195 LYS A HN   1 	1
ATOM 2151  H HZ1  . LYS B 2 150 ? 24.193   11.601  4.260   1.00 10.00 ?  195 LYS A HZ1  195 LYS A HZ1  1 	1
ATOM 2152  H HZ2  . LYS B 2 150 ? 22.713   11.548  5.081   1.00 10.00 ?  195 LYS A HZ2  195 LYS A HZ2  1 	1
ATOM 2153  H HZ3  . LYS B 2 150 ? 22.807   11.010  3.475   1.00 10.00 ?  195 LYS A HZ3  195 LYS A HZ3  1 	1
ATOM 2154  N N    . ASP B 2 151 ? 27.432   10.383  0.064   1.00 10.00 ?  196 ASP A N    196 ASP A N    1 	1
ATOM 2155  C CA   . ASP B 2 151 ? 27.314   11.527  -0.830  1.00 10.00 ?  196 ASP A CA   196 ASP A CA   1 	1
ATOM 2156  C C    . ASP B 2 151 ? 26.659   11.120  -2.148  1.00 10.00 ?  196 ASP A C    196 ASP A C    1 	1
ATOM 2157  O O    . ASP B 2 151 ? 25.853   11.861  -2.710  1.00 10.00 ?  196 ASP A O    196 ASP A O    1 	1
ATOM 2158  C CB   . ASP B 2 151 ? 28.696   12.143  -1.081  1.00 10.00 ?  196 ASP A CB   196 ASP A CB   1 	1
ATOM 2159  C CG   . ASP B 2 151 ? 28.695   13.215  -2.155  1.00 10.00 ?  196 ASP A CG   196 ASP A CG   1 	1
ATOM 2160  O OD1  . ASP B 2 151 ? 28.237   14.350  -1.881  1.00 10.00 ?  196 ASP A OD1  196 ASP A OD1  1 	1
ATOM 2161  O OD2  . ASP B 2 151 ? 29.179   12.944  -3.272  1.00 10.00 -1 196 ASP A OD2  196 ASP A OD2  1 	1
ATOM 2162  H H    . ASP B 2 151 ? 28.179   9.759   -0.055  1.00 10.00 ?  196 ASP A H    196 ASP A HN   1 	1
ATOM 2163  N N    . TYR B 2 152 ? 26.989   9.926   -2.623  1.00 10.00 ?  197 TYR A N    197 TYR A N    1 	1
ATOM 2164  C CA   . TYR B 2 152 ? 26.445   9.433   -3.885  1.00 10.00 ?  197 TYR A CA   197 TYR A CA   1 	1
ATOM 2165  C C    . TYR B 2 152 ? 25.297   8.438   -3.701  1.00 10.00 ?  197 TYR A C    197 TYR A C    1 	1
ATOM 2166  O O    . TYR B 2 152 ? 24.211   8.623   -4.250  1.00 10.00 ?  197 TYR A O    197 TYR A O    1 	1
ATOM 2167  C CB   . TYR B 2 152 ? 27.548   8.801   -4.738  1.00 10.00 ?  197 TYR A CB   197 TYR A CB   1 	1
ATOM 2168  C CG   . TYR B 2 152 ? 28.557   9.789   -5.282  1.00 10.00 ?  197 TYR A CG   197 TYR A CG   1 	1
ATOM 2169  C CD1  . TYR B 2 152 ? 29.868   9.793   -4.827  1.00 10.00 ?  197 TYR A CD1  197 TYR A CD1  1 	1
ATOM 2170  C CD2  . TYR B 2 152 ? 28.199   10.716  -6.255  1.00 10.00 ?  197 TYR A CD2  197 TYR A CD2  1 	1
ATOM 2171  C CE1  . TYR B 2 152 ? 30.796   10.687  -5.324  1.00 10.00 ?  197 TYR A CE1  197 TYR A CE1  1 	1
ATOM 2172  C CE2  . TYR B 2 152 ? 29.122   11.617  -6.758  1.00 10.00 ?  197 TYR A CE2  197 TYR A CE2  1 	1
ATOM 2173  C CZ   . TYR B 2 152 ? 30.419   11.596  -6.288  1.00 10.00 ?  197 TYR A CZ   197 TYR A CZ   1 	1
ATOM 2174  O OH   . TYR B 2 152 ? 31.346   12.482  -6.788  1.00 10.00 ?  197 TYR A OH   197 TYR A OH   1 	1
ATOM 2175  H H    . TYR B 2 152 ? 27.619   9.374   -2.122  1.00 10.00 ?  197 TYR A H    197 TYR A HN   1 	1
ATOM 2176  H HH   . TYR B 2 152 ? 32.056   11.983  -7.240  1.00 10.00 ?  197 TYR A HH   197 TYR A HH   1 	1
ATOM 2177  N N    . GLU B 2 153 ? 25.535   7.389   -2.918  1.00 10.00 ?  198 GLU A N    198 GLU A N    1 	1
ATOM 2178  C CA   . GLU B 2 153 ? 24.527   6.350   -2.696  1.00 10.00 ?  198 GLU A CA   198 GLU A CA   1 	1
ATOM 2179  C C    . GLU B 2 153 ? 23.271   6.878   -1.996  1.00 10.00 ?  198 GLU A C    198 GLU A C    1 	1
ATOM 2180  O O    . GLU B 2 153 ? 22.186   6.316   -2.149  1.00 10.00 ?  198 GLU A O    198 GLU A O    1 	1
ATOM 2181  C CB   . GLU B 2 153 ? 25.124   5.148   -1.952  1.00 10.00 ?  198 GLU A CB   198 GLU A CB   1 	1
ATOM 2182  C CG   . GLU B 2 153 ? 24.243   3.909   -1.948  1.00 10.00 ?  198 GLU A CG   198 GLU A CG   1 	1
ATOM 2183  C CD   . GLU B 2 153 ? 25.036   2.628   -1.787  1.00 10.00 ?  198 GLU A CD   198 GLU A CD   1 	1
ATOM 2184  O OE1  . GLU B 2 153 ? 25.196   2.156   -0.640  1.00 10.00 ?  198 GLU A OE1  198 GLU A OE1  1 	1
ATOM 2185  O OE2  . GLU B 2 153 ? 25.501   2.087   -2.812  1.00 10.00 -1 198 GLU A OE2  198 GLU A OE2  1 	1
ATOM 2186  H H    . GLU B 2 153 ? 26.403   7.315   -2.472  1.00 10.00 ?  198 GLU A H    198 GLU A HN   1 	1
ATOM 2187  N N    . ASP B 2 154 ? 23.407   7.976   -1.258  1.00 10.00 ?  199 ASP A N    199 ASP A N    1 	1
ATOM 2188  C CA   . ASP B 2 154 ? 22.267   8.558   -0.547  1.00 10.00 ?  199 ASP A CA   199 ASP A CA   1 	1
ATOM 2189  C C    . ASP B 2 154 ? 21.340   9.314   -1.498  1.00 10.00 ?  199 ASP A C    199 ASP A C    1 	1
ATOM 2190  O O    . ASP B 2 154 ? 20.359   9.920   -1.078  1.00 10.00 ?  199 ASP A O    199 ASP A O    1 	1
ATOM 2191  C CB   . ASP B 2 154 ? 22.730   9.469   0.594   1.00 10.00 ?  199 ASP A CB   199 ASP A CB   1 	1
ATOM 2192  C CG   . ASP B 2 154 ? 21.622   9.831   1.572   1.00 10.00 ?  199 ASP A CG   199 ASP A CG   1 	1
ATOM 2193  O OD1  . ASP B 2 154 ? 21.768   10.844  2.284   1.00 10.00 ?  199 ASP A OD1  199 ASP A OD1  1 	1
ATOM 2194  O OD2  . ASP B 2 154 ? 20.611   9.101   1.646   1.00 10.00 -1 199 ASP A OD2  199 ASP A OD2  1 	1
ATOM 2195  H H    . ASP B 2 154 ? 24.286   8.404   -1.192  1.00 10.00 ?  199 ASP A H    199 ASP A HN   1 	1
ATOM 2196  N N    . GLN B 2 155 ? 21.653   9.281   -2.783  1.00 10.00 ?  200 GLN A N    200 GLN A N    1 	1
ATOM 2197  C CA   . GLN B 2 155 ? 20.828   9.957   -3.781  1.00 10.00 ?  200 GLN A CA   200 GLN A CA   1 	1
ATOM 2198  C C    . GLN B 2 155 ? 20.024   8.947   -4.594  1.00 10.00 ?  200 GLN A C    200 GLN A C    1 	1
ATOM 2199  O O    . GLN B 2 155 ? 19.245   9.320   -5.475  1.00 10.00 ?  200 GLN A O    200 GLN A O    1 	1
ATOM 2200  C CB   . GLN B 2 155 ? 21.696   10.786  -4.728  1.00 10.00 ?  200 GLN A CB   200 GLN A CB   1 	1
ATOM 2201  C CG   . GLN B 2 155 ? 22.575   11.817  -4.042  1.00 10.00 ?  200 GLN A CG   200 GLN A CG   1 	1
ATOM 2202  C CD   . GLN B 2 155 ? 23.524   12.497  -5.008  1.00 10.00 ?  200 GLN A CD   200 GLN A CD   1 	1
ATOM 2203  O OE1  . GLN B 2 155 ? 23.936   11.910  -6.011  1.00 10.00 ?  200 GLN A OE1  200 GLN A OE1  1 	1
ATOM 2204  N NE2  . GLN B 2 155 ? 23.875   13.738  -4.719  1.00 10.00 ?  200 GLN A NE2  200 GLN A NE2  1 	1
ATOM 2205  H H    . GLN B 2 155 ? 22.463   8.805   -3.068  1.00 10.00 ?  200 GLN A H    200 GLN A HN   1 	1
ATOM 2206  H HE21 . GLN B 2 155 ? 23.503   14.147  -3.910  1.00 10.00 ?  200 GLN A HE21 200 GLN A HE21 1 	1
ATOM 2207  H HE22 . GLN B 2 155 ? 24.508   14.194  -5.316  1.00 10.00 ?  200 GLN A HE22 200 GLN A HE22 1 	1
ATOM 2208  N N    . GLN B 2 156 ? 20.196   7.669   -4.279  1.00 10.00 ?  201 GLN A N    201 GLN A N    1 	1
ATOM 2209  C CA   . GLN B 2 156 ? 19.509   6.609   -5.010  1.00 10.00 ?  201 GLN A CA   201 GLN A CA   1 	1
ATOM 2210  C C    . GLN B 2 156 ? 18.893   5.559   -4.083  1.00 10.00 ?  201 GLN A C    201 GLN A C    1 	1
ATOM 2211  O O    . GLN B 2 156 ? 19.136   4.360   -4.242  1.00 10.00 ?  201 GLN A O    201 GLN A O    1 	1
ATOM 2212  C CB   . GLN B 2 156 ? 20.468   5.952   -6.011  1.00 10.00 ?  201 GLN A CB   201 GLN A CB   1 	1
ATOM 2213  C CG   . GLN B 2 156 ? 21.925   5.953   -5.568  1.00 10.00 ?  201 GLN A CG   201 GLN A CG   1 	1
ATOM 2214  C CD   . GLN B 2 156 ? 22.867   5.453   -6.643  1.00 10.00 ?  201 GLN A CD   201 GLN A CD   1 	1
ATOM 2215  O OE1  . GLN B 2 156 ? 23.151   4.261   -6.725  1.00 10.00 ?  201 GLN A OE1  201 GLN A OE1  1 	1
ATOM 2216  N NE2  . GLN B 2 156 ? 23.370   6.359   -7.466  1.00 10.00 ?  201 GLN A NE2  201 GLN A NE2  1 	1
ATOM 2217  H H    . GLN B 2 156 ? 20.786   7.433   -3.532  1.00 10.00 ?  201 GLN A H    201 GLN A HN   1 	1
ATOM 2218  H HE21 . GLN B 2 156 ? 23.110   7.300   -7.340  1.00 10.00 ?  201 GLN A HE21 201 GLN A HE21 1 	1
ATOM 2219  H HE22 . GLN B 2 156 ? 23.982   6.059   -8.169  1.00 10.00 ?  201 GLN A HE22 201 GLN A HE22 1 	1
ATOM 2220  N N    . LYS B 2 157 ? 18.103   6.009   -3.112  1.00 10.00 ?  202 LYS A N    202 LYS A N    1 	1
ATOM 2221  C CA   . LYS B 2 157 ? 17.444   5.092   -2.182  1.00 10.00 ?  202 LYS A CA   202 LYS A CA   1 	1
ATOM 2222  C C    . LYS B 2 157 ? 16.235   5.742   -1.500  1.00 10.00 ?  202 LYS A C    202 LYS A C    1 	1
ATOM 2223  O O    . LYS B 2 157 ? 15.937   5.457   -0.339  1.00 10.00 ?  202 LYS A O    202 LYS A O    1 	1
ATOM 2224  C CB   . LYS B 2 157 ? 18.429   4.532   -1.145  1.00 10.00 ?  202 LYS A CB   202 LYS A CB   1 	1
ATOM 2225  C CG   . LYS B 2 157 ? 19.101   5.569   -0.258  1.00 10.00 ?  202 LYS A CG   202 LYS A CG   1 	1
ATOM 2226  C CD   . LYS B 2 157 ? 19.898   4.896   0.849   1.00 10.00 ?  202 LYS A CD   202 LYS A CD   1 	1
ATOM 2227  C CE   . LYS B 2 157 ? 20.619   5.909   1.721   1.00 10.00 ?  202 LYS A CE   202 LYS A CE   1 	1
ATOM 2228  N NZ   . LYS B 2 157 ? 19.673   6.775   2.472   1.00 10.00 1  202 LYS A NZ   202 LYS A NZ   1 	1
ATOM 2229  H H    . LYS B 2 157 ? 17.963   6.978   -3.013  1.00 10.00 ?  202 LYS A H    202 LYS A HN   1 	1
ATOM 2230  H HZ1  . LYS B 2 157 ? 18.700   6.611   2.151   1.00 10.00 ?  202 LYS A HZ1  202 LYS A HZ1  1 	1
ATOM 2231  H HZ2  . LYS B 2 157 ? 19.913   7.780   2.317   1.00 10.00 ?  202 LYS A HZ2  202 LYS A HZ2  1 	1
ATOM 2232  H HZ3  . LYS B 2 157 ? 19.730   6.572   3.491   1.00 10.00 ?  202 LYS A HZ3  202 LYS A HZ3  1 	1
ATOM 2233  N N    . GLN B 2 158 ? 15.533   6.607   -2.228  1.00 10.00 ?  203 GLN A N    203 GLN A N    1 	1
ATOM 2234  C CA   . GLN B 2 158 ? 14.364   7.289   -1.677  1.00 10.00 ?  203 GLN A CA   203 GLN A CA   1 	1
ATOM 2235  C C    . GLN B 2 158 ? 13.251   7.462   -2.717  1.00 10.00 ?  203 GLN A C    203 GLN A C    1 	1
ATOM 2236  O O    . GLN B 2 158 ? 12.076   7.581   -2.369  1.00 10.00 ?  203 GLN A O    203 GLN A O    1 	1
ATOM 2237  C CB   . GLN B 2 158 ? 14.780   8.650   -1.104  1.00 10.00 ?  203 GLN A CB   203 GLN A CB   1 	1
ATOM 2238  C CG   . GLN B 2 158 ? 13.666   9.435   -0.428  1.00 10.00 ?  203 GLN A CG   203 GLN A CG   1 	1
ATOM 2239  C CD   . GLN B 2 158 ? 13.265   10.666  -1.219  1.00 10.00 ?  203 GLN A CD   203 GLN A CD   1 	1
ATOM 2240  O OE1  . GLN B 2 158 ? 13.810   11.752  -1.023  1.00 10.00 ?  203 GLN A OE1  203 GLN A OE1  1 	1
ATOM 2241  N NE2  . GLN B 2 158 ? 12.313   10.502  -2.121  1.00 10.00 ?  203 GLN A NE2  203 GLN A NE2  1 	1
ATOM 2242  H H    . GLN B 2 158 ? 15.813   6.798   -3.147  1.00 10.00 ?  203 GLN A H    203 GLN A HN   1 	1
ATOM 2243  H HE21 . GLN B 2 158 ? 11.924   9.606   -2.227  1.00 10.00 ?  203 GLN A HE21 203 GLN A HE21 1 	1
ATOM 2244  H HE22 . GLN B 2 158 ? 12.029   11.281  -2.648  1.00 10.00 ?  203 GLN A HE22 203 GLN A HE22 1 	1
ATOM 2245  N N    . LEU B 2 159 ? 13.618   7.461   -3.992  1.00 10.00 ?  204 LEU A N    204 LEU A N    1 	1
ATOM 2246  C CA   . LEU B 2 159 ? 12.646   7.643   -5.070  1.00 10.00 ?  204 LEU A CA   204 LEU A CA   1 	1
ATOM 2247  C C    . LEU B 2 159 ? 11.757   6.416   -5.268  1.00 10.00 ?  204 LEU A C    204 LEU A C    1 	1
ATOM 2248  O O    . LEU B 2 159 ? 10.685   6.509   -5.867  1.00 10.00 ?  204 LEU A O    204 LEU A O    1 	1
ATOM 2249  C CB   . LEU B 2 159 ? 13.362   7.994   -6.378  1.00 10.00 ?  204 LEU A CB   204 LEU A CB   1 	1
ATOM 2250  C CG   . LEU B 2 159 ? 12.473   8.447   -7.537  1.00 10.00 ?  204 LEU A CG   204 LEU A CG   1 	1
ATOM 2251  C CD1  . LEU B 2 159 ? 11.802   9.772   -7.212  1.00 10.00 ?  204 LEU A CD1  204 LEU A CD1  1 	1
ATOM 2252  C CD2  . LEU B 2 159 ? 13.283   8.554   -8.819  1.00 10.00 ?  204 LEU A CD2  204 LEU A CD2  1 	1
ATOM 2253  H H    . LEU B 2 159 ? 14.564   7.339   -4.218  1.00 10.00 ?  204 LEU A H    204 LEU A HN   1 	1
ATOM 2254  N N    . GLU B 2 160 ? 12.190   5.278   -4.740  1.00 10.00 ?  205 GLU A N    205 GLU A N    1 	1
ATOM 2255  C CA   . GLU B 2 160 ? 11.450   4.023   -4.876  1.00 10.00 ?  205 GLU A CA   205 GLU A CA   1 	1
ATOM 2256  C C    . GLU B 2 160 ? 10.004   4.122   -4.387  1.00 10.00 ?  205 GLU A C    205 GLU A C    1 	1
ATOM 2257  O O    . GLU B 2 160 ? 9.091    3.572   -5.010  1.00 10.00 ?  205 GLU A O    205 GLU A O    1 	1
ATOM 2258  C CB   . GLU B 2 160 ? 12.176   2.884   -4.160  1.00 10.00 ?  205 GLU A CB   205 GLU A CB   1 	1
ATOM 2259  C CG   . GLU B 2 160 ? 13.554   2.581   -4.722  1.00 10.00 ?  205 GLU A CG   205 GLU A CG   1 	1
ATOM 2260  C CD   . GLU B 2 160 ? 13.524   2.220   -6.193  1.00 10.00 ?  205 GLU A CD   205 GLU A CD   1 	1
ATOM 2261  O OE1  . GLU B 2 160 ? 13.801   3.103   -7.032  1.00 10.00 ?  205 GLU A OE1  205 GLU A OE1  1 	1
ATOM 2262  O OE2  . GLU B 2 160 ? 13.230   1.049   -6.520  1.00 10.00 -1 205 GLU A OE2  205 GLU A OE2  1 	1
ATOM 2263  H H    . GLU B 2 160 ? 13.035   5.279   -4.246  1.00 10.00 ?  205 GLU A H    205 GLU A HN   1 	1
ATOM 2264  N N    . GLN B 2 161 ? 9.786    4.839   -3.292  1.00 10.00 ?  206 GLN A N    206 GLN A N    1 	1
ATOM 2265  C CA   . GLN B 2 161 ? 8.439    4.983   -2.738  1.00 10.00 ?  206 GLN A CA   206 GLN A CA   1 	1
ATOM 2266  C C    . GLN B 2 161 ? 7.744    6.237   -3.262  1.00 10.00 ?  206 GLN A C    206 GLN A C    1 	1
ATOM 2267  O O    . GLN B 2 161 ? 6.761    6.703   -2.685  1.00 10.00 ?  206 GLN A O    206 GLN A O    1 	1
ATOM 2268  C CB   . GLN B 2 161 ? 8.472    4.990   -1.207  1.00 10.00 ?  206 GLN A CB   206 GLN A CB   1 	1
ATOM 2269  C CG   . GLN B 2 161 ? 7.300    4.260   -0.561  1.00 10.00 ?  206 GLN A CG   206 GLN A CG   1 	1
ATOM 2270  C CD   . GLN B 2 161 ? 7.212    4.478   0.938   1.00 10.00 ?  206 GLN A CD   206 GLN A CD   1 	1
ATOM 2271  O OE1  . GLN B 2 161 ? 7.583    5.535   1.449   1.00 10.00 ?  206 GLN A OE1  206 GLN A OE1  1 	1
ATOM 2272  N NE2  . GLN B 2 161 ? 6.713    3.481   1.656   1.00 10.00 ?  206 GLN A NE2  206 GLN A NE2  1 	1
ATOM 2273  H H    . GLN B 2 161 ? 10.541   5.283   -2.848  1.00 10.00 ?  206 GLN A H    206 GLN A HN   1 	1
ATOM 2274  H HE21 . GLN B 2 161 ? 6.432    2.667   1.182   1.00 10.00 ?  206 GLN A HE21 206 GLN A HE21 1 	1
ATOM 2275  H HE22 . GLN B 2 161 ? 6.642    3.597   2.629   1.00 10.00 ?  206 GLN A HE22 206 GLN A HE22 1 	1
ATOM 2276  N N    . VAL B 2 162 ? 8.256    6.779   -4.359  1.00 10.00 ?  207 VAL A N    207 VAL A N    1 	1
ATOM 2277  C CA   . VAL B 2 162 ? 7.682    7.978   -4.959  1.00 10.00 ?  207 VAL A CA   207 VAL A CA   1 	1
ATOM 2278  C C    . VAL B 2 162 ? 7.332    7.740   -6.426  1.00 10.00 ?  207 VAL A C    207 VAL A C    1 	1
ATOM 2279  O O    . VAL B 2 162 ? 6.186    7.936   -6.838  1.00 10.00 ?  207 VAL A O    207 VAL A O    1 	1
ATOM 2280  C CB   . VAL B 2 162 ? 8.638    9.189   -4.853  1.00 10.00 ?  207 VAL A CB   207 VAL A CB   1 	1
ATOM 2281  C CG1  . VAL B 2 162 ? 7.964    10.456  -5.359  1.00 10.00 ?  207 VAL A CG1  207 VAL A CG1  1 	1
ATOM 2282  C CG2  . VAL B 2 162 ? 9.122    9.377   -3.423  1.00 10.00 ?  207 VAL A CG2  207 VAL A CG2  1 	1
ATOM 2283  H H    . VAL B 2 162 ? 9.042    6.363   -4.775  1.00 10.00 ?  207 VAL A H    207 VAL A HN   1 	1
ATOM 2284  N N    . ILE B 2 163 ? 8.315    7.281   -7.196  1.00 10.00 ?  208 ILE A N    208 ILE A N    1 	1
ATOM 2285  C CA   . ILE B 2 163 ? 8.131    7.025   -8.626  1.00 10.00 ?  208 ILE A CA   208 ILE A CA   1 	1
ATOM 2286  C C    . ILE B 2 163 ? 7.001    6.026   -8.902  1.00 10.00 ?  208 ILE A C    208 ILE A C    1 	1
ATOM 2287  O O    . ILE B 2 163 ? 6.257    6.166   -9.876  1.00 10.00 ?  208 ILE A O    208 ILE A O    1 	1
ATOM 2288  C CB   . ILE B 2 163 ? 9.446    6.557   -9.301  1.00 10.00 ?  208 ILE A CB   208 ILE A CB   1 	1
ATOM 2289  C CG1  . ILE B 2 163 ? 9.272    6.431   -10.820 1.00 10.00 ?  208 ILE A CG1  208 ILE A CG1  1 	1
ATOM 2290  C CG2  . ILE B 2 163 ? 9.940    5.247   -8.697  1.00 10.00 ?  208 ILE A CG2  208 ILE A CG2  1 	1
ATOM 2291  C CD1  . ILE B 2 163 ? 10.556   6.119   -11.560 1.00 10.00 ?  208 ILE A CD1  208 ILE A CD1  1 	1
ATOM 2292  H H    . ILE B 2 163 ? 9.197    7.118   -6.795  1.00 10.00 ?  208 ILE A H    208 ILE A HN   1 	1
ATOM 2293  N N    . ALA B 2 164 ? 6.853    5.038   -8.029  1.00 10.00 ?  209 ALA A N    209 ALA A N    1 	1
ATOM 2294  C CA   . ALA B 2 164 ? 5.819    4.029   -8.197  1.00 10.00 ?  209 ALA A CA   209 ALA A CA   1 	1
ATOM 2295  C C    . ALA B 2 164 ? 4.622    4.320   -7.299  1.00 10.00 ?  209 ALA A C    209 ALA A C    1 	1
ATOM 2296  O O    . ALA B 2 164 ? 3.795    3.444   -7.040  1.00 10.00 ?  209 ALA A O    209 ALA A O    1 	1
ATOM 2297  C CB   . ALA B 2 164 ? 6.382    2.645   -7.905  1.00 10.00 ?  209 ALA A CB   209 ALA A CB   1 	1
ATOM 2298  H H    . ALA B 2 164 ? 7.452    4.988   -7.255  1.00 10.00 ?  209 ALA A H    209 ALA A HN   1 	1
ATOM 2299  N N    . LYS B 2 165 ? 4.533    5.555   -6.821  1.00 10.00 ?  210 LYS A N    210 LYS A N    1 	1
ATOM 2300  C CA   . LYS B 2 165 ? 3.436    5.953   -5.952  1.00 10.00 ?  210 LYS A CA   210 LYS A CA   1 	1
ATOM 2301  C C    . LYS B 2 165 ? 2.447    6.840   -6.698  1.00 10.00 ?  210 LYS A C    210 LYS A C    1 	1
ATOM 2302  O O    . LYS B 2 165 ? 1.266    6.510   -6.820  1.00 10.00 ?  210 LYS A O    210 LYS A O    1 	1
ATOM 2303  C CB   . LYS B 2 165 ? 3.968    6.691   -4.718  1.00 10.00 ?  210 LYS A CB   210 LYS A CB   1 	1
ATOM 2304  C CG   . LYS B 2 165 ? 2.884    7.251   -3.810  1.00 10.00 ?  210 LYS A CG   210 LYS A CG   1 	1
ATOM 2305  C CD   . LYS B 2 165 ? 3.356    8.502   -3.092  1.00 10.00 ?  210 LYS A CD   210 LYS A CD   1 	1
ATOM 2306  C CE   . LYS B 2 165 ? 2.200    9.216   -2.407  1.00 10.00 ?  210 LYS A CE   210 LYS A CE   1 	1
ATOM 2307  N NZ   . LYS B 2 165 ? 1.180    9.689   -3.382  1.00 10.00 1  210 LYS A NZ   210 LYS A NZ   1 	1
ATOM 2308  H H    . LYS B 2 165 ? 5.220    6.215   -7.064  1.00 10.00 ?  210 LYS A H    210 LYS A HN   1 	1
ATOM 2309  H HZ1  . LYS B 2 165 ? 0.694    8.878   -3.813  1.00 10.00 ?  210 LYS A HZ1  210 LYS A HZ1  1 	1
ATOM 2310  H HZ2  . LYS B 2 165 ? 1.634    10.248  -4.139  1.00 10.00 ?  210 LYS A HZ2  210 LYS A HZ2  1 	1
ATOM 2311  H HZ3  . LYS B 2 165 ? 0.476    10.282  -2.908  1.00 10.00 ?  210 LYS A HZ3  210 LYS A HZ3  1 	1
ATOM 2312  N N    . ASP B 2 166 ? 2.935    7.959   -7.208  1.00 10.00 ?  211 ASP A N    211 ASP A N    1 	1
ATOM 2313  C CA   . ASP B 2 166 ? 2.082    8.899   -7.922  1.00 10.00 ?  211 ASP A CA   211 ASP A CA   1 	1
ATOM 2314  C C    . ASP B 2 166 ? 1.984    8.571   -9.402  1.00 10.00 ?  211 ASP A C    211 ASP A C    1 	1
ATOM 2315  O O    . ASP B 2 166 ? 2.741    9.093   -10.224 1.00 10.00 ?  211 ASP A O    211 ASP A O    1 	1
ATOM 2316  C CB   . ASP B 2 166 ? 2.525    10.345  -7.696  1.00 10.00 ?  211 ASP A CB   211 ASP A CB   1 	1
ATOM 2317  C CG   . ASP B 2 166 ? 1.754    11.000  -6.569  1.00 10.00 ?  211 ASP A CG   211 ASP A CG   1 	1
ATOM 2318  O OD1  . ASP B 2 166 ? 2.257    11.018  -5.423  1.00 10.00 ?  211 ASP A OD1  211 ASP A OD1  1 	1
ATOM 2319  O OD2  . ASP B 2 166 ? 0.631    11.482  -6.817  1.00 10.00 -1 211 ASP A OD2  211 ASP A OD2  1 	1
ATOM 2320  H H    . ASP B 2 166 ? 3.893    8.156   -7.113  1.00 10.00 ?  211 ASP A H    211 ASP A HN   1 	1
ATOM 2321  N N    . LEU B 2 167 ? 1.062    7.674   -9.729  1.00 10.00 ?  212 LEU A N    212 LEU A N    1 	1
ATOM 2322  C CA   . LEU B 2 167 ? 0.838    7.265   -11.109 1.00 10.00 ?  212 LEU A CA   212 LEU A CA   1 	1
ATOM 2323  C C    . LEU B 2 167 ? -0.545   7.709   -11.579 1.00 10.00 ?  212 LEU A C    212 LEU A C    1 	1
ATOM 2324  O O    . LEU B 2 167 ? -0.849   7.676   -12.774 1.00 10.00 ?  212 LEU A O    212 LEU A O    1 	1
ATOM 2325  C CB   . LEU B 2 167 ? 0.973    5.745   -11.238 1.00 10.00 ?  212 LEU A CB   212 LEU A CB   1 	1
ATOM 2326  C CG   . LEU B 2 167 ? 2.355    5.162   -10.936 1.00 10.00 ?  212 LEU A CG   212 LEU A CG   1 	1
ATOM 2327  C CD1  . LEU B 2 167 ? 2.279    3.650   -10.787 1.00 10.00 ?  212 LEU A CD1  212 LEU A CD1  1 	1
ATOM 2328  C CD2  . LEU B 2 167 ? 3.353    5.545   -12.021 1.00 10.00 ?  212 LEU A CD2  212 LEU A CD2  1 	1
ATOM 2329  H H    . LEU B 2 167 ? 0.528    7.263   -9.018  1.00 10.00 ?  212 LEU A H    212 LEU A HN   1 	1
ATOM 2330  N N    . LEU B 2 168 ? -1.368   8.131   -10.617 1.00 10.00 ?  213 LEU A N    213 LEU A N    1 	1
ATOM 2331  C CA   . LEU B 2 168 ? -2.735   8.593   -10.877 1.00 10.00 ?  213 LEU A CA   213 LEU A CA   1 	1
ATOM 2332  C C    . LEU B 2 168 ? -3.570   7.558   -11.640 1.00 10.00 ?  213 LEU A C    213 LEU A C    1 	1
ATOM 2333  O O    . LEU B 2 168 ? -4.009   7.806   -12.768 1.00 10.00 ?  213 LEU A O    213 LEU A O    1 	1
ATOM 2334  C CB   . LEU B 2 168 ? -2.738   9.948   -11.597 1.00 10.00 ?  213 LEU A CB   213 LEU A CB   1 	1
ATOM 2335  C CG   . LEU B 2 168 ? -4.041   10.752  -11.514 1.00 10.00 ?  213 LEU A CG   213 LEU A CG   1 	1
ATOM 2336  C CD1  . LEU B 2 168 ? -4.365   11.098  -10.070 1.00 10.00 ?  213 LEU A CD1  213 LEU A CD1  1 	1
ATOM 2337  C CD2  . LEU B 2 168 ? -3.953   12.011  -12.366 1.00 10.00 ?  213 LEU A CD2  213 LEU A CD2  1 	1
ATOM 2338  H H    . LEU B 2 168 ? -1.041   8.139   -9.696  1.00 10.00 ?  213 LEU A H    213 LEU A HN   1 	1
ATOM 2339  N N    . PRO B 2 169 ? -3.788   6.373   -11.042 1.00 10.00 ?  214 PRO A N    214 PRO A N    1 	1
ATOM 2340  C CA   . PRO B 2 169 ? -4.563   5.304   -11.649 1.00 10.00 ?  214 PRO A CA   214 PRO A CA   1 	1
ATOM 2341  C C    . PRO B 2 169 ? -5.973   5.200   -11.058 1.00 10.00 ?  214 PRO A C    214 PRO A C    1 	1
ATOM 2342  O O    . PRO B 2 169 ? -6.360   5.999   -10.197 1.00 10.00 ?  214 PRO A O    214 PRO A O    1 	1
ATOM 2343  C CB   . PRO B 2 169 ? -3.745   4.083   -11.223 1.00 10.00 ?  214 PRO A CB   214 PRO A CB   1 	1
ATOM 2344  C CG   . PRO B 2 169 ? -3.177   4.445   -9.881  1.00 10.00 ?  214 PRO A CG   214 PRO A CG   1 	1
ATOM 2345  C CD   . PRO B 2 169 ? -3.269   5.948   -9.735  1.00 10.00 ?  214 PRO A CD   214 PRO A CD   1 	1
ATOM 2346  N N    . SER B 2 170 ? -6.734   4.216   -11.547 1.00 10.00 ?  215 SER A N    215 SER A N    1 	1
ATOM 2347  C CA   . SER B 2 170 ? -8.095   3.945   -11.081 1.00 10.00 ?  215 SER A CA   215 SER A CA   1 	1
ATOM 2348  C C    . SER B 2 170 ? -9.107   5.006   -11.524 1.00 10.00 ?  215 SER A C    215 SER A C    1 	1
ATOM 2349  O O    . SER B 2 170 ? -10.021  4.716   -12.300 1.00 10.00 ?  215 SER A O    215 SER A O    1 	1
ATOM 2350  C CB   . SER B 2 170 ? -8.142   3.703   -9.568  1.00 10.00 ?  215 SER A CB   215 SER A CB   1 	1
ATOM 2351  O OG   . SER B 2 170 ? -7.195   2.713   -9.183  1.00 10.00 ?  215 SER A OG   215 SER A OG   1 	1
ATOM 2352  H H    . SER B 2 170 ? -6.368   3.657   -12.267 1.00 10.00 ?  215 SER A H    215 SER A HN   1 	1
ATOM 2353  H HG   . SER B 2 170 ? -7.005   2.144   -9.936  1.00 10.00 ?  215 SER A HG   215 SER A HG   1 	1
ATOM 2354  N N    . ARG B 2 171 ? -8.936   6.238   -11.062 1.00 10.00 ?  216 ARG A N    216 ARG A N    1 	1
ATOM 2355  C CA   . ARG B 2 171 ? -9.852   7.318   -11.417 1.00 10.00 ?  216 ARG A CA   216 ARG A CA   1 	1
ATOM 2356  C C    . ARG B 2 171 ? -9.488   7.943   -12.759 1.00 10.00 ?  216 ARG A C    216 ARG A C    1 	1
ATOM 2357  O O    . ARG B 2 171 ? -9.300   9.152   -12.868 1.00 10.00 ?  216 ARG A O    216 ARG A O    1 	1
ATOM 2358  C CB   . ARG B 2 171 ? -9.916   8.380   -10.319 1.00 10.00 ?  216 ARG A CB   216 ARG A CB   1 	1
ATOM 2359  C CG   . ARG B 2 171 ? -10.738  7.966   -9.112  1.00 10.00 ?  216 ARG A CG   216 ARG A CG   1 	1
ATOM 2360  C CD   . ARG B 2 171 ? -11.119  9.163   -8.263  1.00 10.00 ?  216 ARG A CD   216 ARG A CD   1 	1
ATOM 2361  N NE   . ARG B 2 171 ? -12.108  8.804   -7.252  1.00 10.00 ?  216 ARG A NE   216 ARG A NE   1 	1
ATOM 2362  C CZ   . ARG B 2 171 ? -13.298  9.393   -7.124  1.00 10.00 ?  216 ARG A CZ   216 ARG A CZ   1 	1
ATOM 2363  N NH1  . ARG B 2 171 ? -13.656  10.380  -7.940  1.00 10.00 1  216 ARG A NH1  216 ARG A NH1  1 	1
ATOM 2364  N NH2  . ARG B 2 171 ? -14.136  8.992   -6.180  1.00 10.00 ?  216 ARG A NH2  216 ARG A NH2  1 	1
ATOM 2365  H H    . ARG B 2 171 ? -8.164   6.430   -10.479 1.00 10.00 ?  216 ARG A H    216 ARG A HN   1 	1
ATOM 2366  H HE   . ARG B 2 171 ? -11.877  8.063   -6.642  1.00 10.00 ?  216 ARG A HE   216 ARG A HE   1 	1
ATOM 2367  H HH11 . ARG B 2 171 ? -13.036  10.692  -8.663  1.00 10.00 ?  216 ARG A HH11 216 ARG A HH11 1 	1
ATOM 2368  H HH12 . ARG B 2 171 ? -14.555  10.815  -7.838  1.00 10.00 ?  216 ARG A HH12 216 ARG A HH12 1 	1
ATOM 2369  H HH21 . ARG B 2 171 ? -15.038  9.438   -6.087  1.00 10.00 ?  216 ARG A HH21 216 ARG A HH21 1 	1
ATOM 2370  H HH22 . ARG B 2 171 ? -13.881  8.247   -5.557  1.00 10.00 ?  216 ARG A HH22 216 ARG A HH22 1 	1
ATOM 2371  N N    . ASP B 2 172 ? -9.397   7.106   -13.782 1.00 10.00 ?  217 ASP A N    217 ASP A N    1 	1
ATOM 2372  C CA   . ASP B 2 172 ? -9.062   7.561   -15.122 1.00 10.00 ?  217 ASP A CA   217 ASP A CA   1 	1
ATOM 2373  C C    . ASP B 2 172 ? -10.325  7.619   -15.976 1.00 10.00 ?  217 ASP A C    217 ASP A C    1 	1
ATOM 2374  O O    . ASP B 2 172 ? -10.296  7.397   -17.188 1.00 10.00 ?  217 ASP A O    217 ASP A O    1 	1
ATOM 2375  C CB   . ASP B 2 172 ? -8.023   6.628   -15.754 1.00 10.00 ?  217 ASP A CB   217 ASP A CB   1 	1
ATOM 2376  C CG   . ASP B 2 172 ? -7.298   7.257   -16.932 1.00 10.00 ?  217 ASP A CG   217 ASP A CG   1 	1
ATOM 2377  O OD1  . ASP B 2 172 ? -7.041   8.478   -16.895 1.00 10.00 ?  217 ASP A OD1  217 ASP A OD1  1 	1
ATOM 2378  O OD2  . ASP B 2 172 ? -6.976   6.525   -17.892 1.00 10.00 -1 217 ASP A OD2  217 ASP A OD2  1 	1
ATOM 2379  H H    . ASP B 2 172 ? -9.562   6.151   -13.630 1.00 10.00 ?  217 ASP A H    217 ASP A HN   1 	1
ATOM 2380  N N    . ARG B 2 173 ? -11.439  7.919   -15.322 1.00 10.00 ?  218 ARG A N    218 ARG A N    1 	1
ATOM 2381  C CA   . ARG B 2 173 ? -12.728  8.017   -15.986 1.00 10.00 ?  218 ARG A CA   218 ARG A CA   1 	1
ATOM 2382  C C    . ARG B 2 173 ? -13.397  9.328   -15.601 1.00 10.00 ?  218 ARG A C    218 ARG A C    1 	1
ATOM 2383  O O    . ARG B 2 173 ? -13.279  9.782   -14.461 1.00 10.00 ?  218 ARG A O    218 ARG A O    1 	1
ATOM 2384  C CB   . ARG B 2 173 ? -13.622  6.830   -15.611 1.00 10.00 ?  218 ARG A CB   218 ARG A CB   1 	1
ATOM 2385  C CG   . ARG B 2 173 ? -13.855  6.660   -14.115 1.00 10.00 ?  218 ARG A CG   218 ARG A CG   1 	1
ATOM 2386  C CD   . ARG B 2 173 ? -14.799  5.503   -13.827 1.00 10.00 ?  218 ARG A CD   218 ARG A CD   1 	1
ATOM 2387  N NE   . ARG B 2 173 ? -14.207  4.212   -14.171 1.00 10.00 ?  218 ARG A NE   218 ARG A NE   1 	1
ATOM 2388  C CZ   . ARG B 2 173 ? -14.826  3.273   -14.882 1.00 10.00 ?  218 ARG A CZ   218 ARG A CZ   1 	1
ATOM 2389  N NH1  . ARG B 2 173 ? -16.059  3.474   -15.332 1.00 10.00 1  218 ARG A NH1  218 ARG A NH1  1 	1
ATOM 2390  N NH2  . ARG B 2 173 ? -14.209  2.127   -15.135 1.00 10.00 ?  218 ARG A NH2  218 ARG A NH2  1 	1
ATOM 2391  H H    . ARG B 2 173 ? -11.387  8.102   -14.361 1.00 10.00 ?  218 ARG A H    218 ARG A HN   1 	1
ATOM 2392  H HE   . ARG B 2 173 ? -13.296  4.036   -13.853 1.00 10.00 ?  218 ARG A HE   218 ARG A HE   1 	1
ATOM 2393  H HH11 . ARG B 2 173 ? -16.535  4.338   -15.139 1.00 10.00 ?  218 ARG A HH11 218 ARG A HH11 1 	1
ATOM 2394  H HH12 . ARG B 2 173 ? -16.521  2.765   -15.868 1.00 10.00 ?  218 ARG A HH12 218 ARG A HH12 1 	1
ATOM 2395  H HH21 . ARG B 2 173 ? -14.668  1.416   -15.673 1.00 10.00 ?  218 ARG A HH21 218 ARG A HH21 1 	1
ATOM 2396  H HH22 . ARG B 2 173 ? -13.281  1.966   -14.787 1.00 10.00 ?  218 ARG A HH22 218 ARG A HH22 1 	1
ATOM 2397  N N    . GLN B 2 174 ? -14.086  9.936   -16.552 1.00 10.00 ?  219 GLN A N    219 GLN A N    1 	1
ATOM 2398  C CA   . GLN B 2 174 ? -14.763  11.202  -16.312 1.00 10.00 ?  219 GLN A CA   219 GLN A CA   1 	1
ATOM 2399  C C    . GLN B 2 174 ? -16.276  11.035  -16.392 1.00 10.00 ?  219 GLN A C    219 GLN A C    1 	1
ATOM 2400  O O    . GLN B 2 174 ? -16.831  10.046  -15.899 1.00 10.00 ?  219 GLN A O    219 GLN A O    1 	1
ATOM 2401  C CB   . GLN B 2 174 ? -14.288  12.273  -17.300 1.00 10.00 ?  219 GLN A CB   219 GLN A CB   1 	1
ATOM 2402  C CG   . GLN B 2 174 ? -12.843  12.716  -17.097 1.00 10.00 ?  219 GLN A CG   219 GLN A CG   1 	1
ATOM 2403  C CD   . GLN B 2 174 ? -11.829  11.747  -17.684 1.00 10.00 ?  219 GLN A CD   219 GLN A CD   1 	1
ATOM 2404  O OE1  . GLN B 2 174 ? -10.751  11.545  -17.123 1.00 10.00 ?  219 GLN A OE1  219 GLN A OE1  1 	1
ATOM 2405  N NE2  . GLN B 2 174 ? -12.158  11.154  -18.824 1.00 10.00 ?  219 GLN A NE2  219 GLN A NE2  1 	1
ATOM 2406  H H    . GLN B 2 174 ? -14.148  9.521   -17.441 1.00 10.00 ?  219 GLN A H    219 GLN A HN   1 	1
ATOM 2407  H HE21 . GLN B 2 174 ? -13.029  11.370  -19.225 1.00 10.00 ?  219 GLN A HE21 219 GLN A HE21 1 	1
ATOM 2408  H HE22 . GLN B 2 174 ? -11.520  10.522  -19.222 1.00 10.00 ?  219 GLN A HE22 219 GLN A HE22 1 	1
ATOM 2409  N N    . HIS C 3 1   ? -13.889  14.957  -12.808 1.00 10.00 ?  220 HIS Z N    220 HIS Z N    1 	1
ATOM 2410  C CA   . HIS C 3 1   ? -15.094  15.497  -13.426 1.00 10.00 ?  220 HIS Z CA   220 HIS Z CA   1 	1
ATOM 2411  C C    . HIS C 3 1   ? -16.090  14.383  -13.721 1.00 10.00 ?  220 HIS Z C    220 HIS Z C    1 	1
ATOM 2412  O O    . HIS C 3 1   ? -15.767  13.414  -14.398 1.00 10.00 ?  220 HIS Z O    220 HIS Z O    1 	1
ATOM 2413  C CB   . HIS C 3 1   ? -14.740  16.246  -14.714 1.00 10.00 ?  220 HIS Z CB   220 HIS Z CB   1 	1
ATOM 2414  C CG   . HIS C 3 1   ? -15.853  17.088  -15.256 1.00 10.00 ?  220 HIS Z CG   220 HIS Z CG   1 	1
ATOM 2415  N ND1  . HIS C 3 1   ? -16.096  18.349  -14.764 1.00 10.00 ?  220 HIS Z ND1  220 HIS Z ND1  1 	1
ATOM 2416  C CD2  . HIS C 3 1   ? -16.741  16.814  -16.244 1.00 10.00 ?  220 HIS Z CD2  220 HIS Z CD2  1 	1
ATOM 2417  C CE1  . HIS C 3 1   ? -17.117  18.816  -15.457 1.00 10.00 ?  220 HIS Z CE1  220 HIS Z CE1  1 	1
ATOM 2418  N NE2  . HIS C 3 1   ? -17.539  17.922  -16.362 1.00 10.00 ?  220 HIS Z NE2  220 HIS Z NE2  1 	1
ATOM 2419  H H1   . HIS C 3 1   ? -13.941  14.100  -12.330 1.00 10.00 ?  220 HIS Z H1   220 HIS Z HN   1 	1
ATOM 2420  H HE2  . HIS C 3 1   ? -18.285  18.040  -16.993 1.00 10.00 ?  220 HIS Z HE2  220 HIS Z HE2  1 	1
ATOM 2421  N N    . LEU C 3 2   ? -17.302  14.535  -13.213 1.00 10.00 ?  221 LEU Z N    221 LEU Z N    1 	1
ATOM 2422  C CA   . LEU C 3 2   ? -18.343  13.541  -13.409 1.00 10.00 ?  221 LEU Z CA   221 LEU Z CA   1 	1
ATOM 2423  C C    . LEU C 3 2   ? -19.459  14.112  -14.269 1.00 10.00 ?  221 LEU Z C    221 LEU Z C    1 	1
ATOM 2424  O O    . LEU C 3 2   ? -19.764  15.302  -14.187 1.00 10.00 ?  221 LEU Z O    221 LEU Z O    1 	1
ATOM 2425  C CB   . LEU C 3 2   ? -18.895  13.062  -12.060 1.00 10.00 ?  221 LEU Z CB   221 LEU Z CB   1 	1
ATOM 2426  C CG   . LEU C 3 2   ? -18.022  12.088  -11.254 1.00 10.00 ?  221 LEU Z CG   221 LEU Z CG   1 	1
ATOM 2427  C CD1  . LEU C 3 2   ? -17.474  10.982  -12.140 1.00 10.00 ?  221 LEU Z CD1  221 LEU Z CD1  1 	1
ATOM 2428  C CD2  . LEU C 3 2   ? -16.901  12.814  -10.526 1.00 10.00 ?  221 LEU Z CD2  221 LEU Z CD2  1 	1
ATOM 2429  H H    . LEU C 3 2   ? -17.507  15.344  -12.706 1.00 10.00 ?  221 LEU Z H    221 LEU Z HN   1 	1
ATOM 2430  N N    . PRO C 3 3   ? -20.097  13.265  -15.092 1.00 10.00 ?  222 PRO Z N    222 PRO Z N    1 	1
ATOM 2431  C CA   . PRO C 3 3   ? -21.191  13.680  -15.987 1.00 10.00 ?  222 PRO Z CA   222 PRO Z CA   1 	1
ATOM 2432  C C    . PRO C 3 3   ? -22.442  14.129  -15.229 1.00 10.00 ?  222 PRO Z C    222 PRO Z C    1 	1
ATOM 2433  O O    . PRO C 3 3   ? -23.448  14.502  -15.834 1.00 10.00 ?  222 PRO Z O    222 PRO Z O    1 	1
ATOM 2434  C CB   . PRO C 3 3   ? -21.487  12.416  -16.800 1.00 10.00 ?  222 PRO Z CB   222 PRO Z CB   1 	1
ATOM 2435  C CG   . PRO C 3 3   ? -20.997  11.298  -15.948 1.00 10.00 ?  222 PRO Z CG   222 PRO Z CG   1 	1
ATOM 2436  C CD   . PRO C 3 3   ? -19.795  11.829  -15.228 1.00 10.00 ?  222 PRO Z CD   222 PRO Z CD   1 	1
ATOM 2437  N N    . LEU C 3 4   ? -22.366  14.104  -13.903 1.00 10.00 ?  223 LEU Z N    223 LEU Z N    1 	1
ATOM 2438  C CA   . LEU C 3 4   ? -23.481  14.514  -13.062 1.00 10.00 ?  223 LEU Z CA   223 LEU Z CA   1 	1
ATOM 2439  C C    . LEU C 3 4   ? -23.559  16.035  -12.972 1.00 10.00 ?  223 LEU Z C    223 LEU Z C    1 	1
ATOM 2440  O O    . LEU C 3 4   ? -24.464  16.586  -12.350 1.00 10.00 ?  223 LEU Z O    223 LEU Z O    1 	1
ATOM 2441  C CB   . LEU C 3 4   ? -23.378  13.893  -11.662 1.00 10.00 ?  223 LEU Z CB   223 LEU Z CB   1 	1
ATOM 2442  C CG   . LEU C 3 4   ? -23.516  12.365  -11.570 1.00 10.00 ?  223 LEU Z CG   223 LEU Z CG   1 	1
ATOM 2443  C CD1  . LEU C 3 4   ? -24.498  11.833  -12.606 1.00 10.00 ?  223 LEU Z CD1  223 LEU Z CD1  1 	1
ATOM 2444  C CD2  . LEU C 3 4   ? -22.165  11.680  -11.698 1.00 10.00 ?  223 LEU Z CD2  223 LEU Z CD2  1 	1
ATOM 2445  H H    . LEU C 3 4   ? -21.536  13.804  -13.482 1.00 10.00 ?  223 LEU Z H    223 LEU Z HN   1 	1
ATOM 2446  N N    . ILE C 3 5   ? -22.591  16.709  -13.591 1.00 10.00 ?  224 ILE Z N    224 ILE Z N    1 	1
ATOM 2447  C CA   . ILE C 3 5   ? -22.570  18.165  -13.599 1.00 10.00 ?  224 ILE Z CA   224 ILE Z CA   1 	1
ATOM 2448  C C    . ILE C 3 5   ? -23.540  18.690  -14.655 1.00 10.00 ?  224 ILE Z C    224 ILE Z C    1 	1
ATOM 2449  O O    . ILE C 3 5   ? -24.001  19.829  -14.587 1.00 10.00 ?  224 ILE Z O    224 ILE Z O    1 	1
ATOM 2450  C CB   . ILE C 3 5   ? -21.153  18.730  -13.852 1.00 10.00 ?  224 ILE Z CB   224 ILE Z CB   1 	1
ATOM 2451  C CG1  . ILE C 3 5   ? -21.142  20.257  -13.690 1.00 10.00 ?  224 ILE Z CG1  224 ILE Z CG1  1 	1
ATOM 2452  C CG2  . ILE C 3 5   ? -20.647  18.317  -15.226 1.00 10.00 ?  224 ILE Z CG2  224 ILE Z CG2  1 	1
ATOM 2453  C CD1  . ILE C 3 5   ? -19.783  20.898  -13.886 1.00 10.00 ?  224 ILE Z CD1  224 ILE Z CD1  1 	1
ATOM 2454  H H    . ILE C 3 5   ? -21.878  16.217  -14.049 1.00 10.00 ?  224 ILE Z H    224 ILE Z HN   1 	1
ATOM 2455  N N    . LYS C 3 6   ? -23.847  17.848  -15.635 1.00 10.00 ?  225 LYS Z N    225 LYS Z N    1 	1
ATOM 2456  C CA   . LYS C 3 6   ? -24.774  18.222  -16.690 1.00 10.00 ?  225 LYS Z CA   225 LYS Z CA   1 	1
ATOM 2457  C C    . LYS C 3 6   ? -26.192  18.121  -16.158 1.00 10.00 ?  225 LYS Z C    225 LYS Z C    1 	1
ATOM 2458  O O    . LYS C 3 6   ? -26.507  17.200  -15.400 1.00 10.00 ?  225 LYS Z O    225 LYS Z O    1 	1
ATOM 2459  C CB   . LYS C 3 6   ? -24.587  17.332  -17.925 1.00 10.00 ?  225 LYS Z CB   225 LYS Z CB   1 	1
ATOM 2460  C CG   . LYS C 3 6   ? -25.462  17.727  -19.107 1.00 10.00 ?  225 LYS Z CG   225 LYS Z CG   1 	1
ATOM 2461  C CD   . LYS C 3 6   ? -24.820  17.358  -20.434 1.00 10.00 ?  225 LYS Z CD   225 LYS Z CD   1 	1
ATOM 2462  C CE   . LYS C 3 6   ? -25.584  17.970  -21.600 1.00 10.00 ?  225 LYS Z CE   225 LYS Z CE   1 	1
ATOM 2463  N NZ   . LYS C 3 6   ? -24.839  17.860  -22.884 1.00 10.00 1  225 LYS Z NZ   225 LYS Z NZ   1 	1
ATOM 2464  H H    . LYS C 3 6   ? -23.454  16.953  -15.638 1.00 10.00 ?  225 LYS Z H    225 LYS Z HN   1 	1
ATOM 2465  H HZ1  . LYS C 3 6   ? -25.260  18.489  -23.597 1.00 10.00 ?  225 LYS Z HZ1  225 LYS Z HZ1  1 	1
ATOM 2466  H HZ2  . LYS C 3 6   ? -24.870  16.885  -23.237 1.00 10.00 ?  225 LYS Z HZ2  225 LYS Z HZ2  1 	1
ATOM 2467  H HZ3  . LYS C 3 6   ? -23.838  18.137  -22.745 1.00 10.00 ?  225 LYS Z HZ3  225 LYS Z HZ3  1 	1
ATOM 2468  N N    . MET C 3 7   ? -27.034  19.074  -16.538 1.00 10.00 ?  226 MET Z N    226 MET Z N    1 	1
ATOM 2469  C CA   . MET C 3 7   ? -28.419  19.103  -16.081 1.00 10.00 ?  226 MET Z CA   226 MET Z CA   1 	1
ATOM 2470  C C    . MET C 3 7   ? -29.126  17.770  -16.292 1.00 10.00 ?  226 MET Z C    226 MET Z C    1 	1
ATOM 2471  O O    . MET C 3 7   ? -29.113  17.203  -17.389 1.00 10.00 ?  226 MET Z O    226 MET Z O    1 	1
ATOM 2472  C CB   . MET C 3 7   ? -29.204  20.230  -16.748 1.00 10.00 ?  226 MET Z CB   226 MET Z CB   1 	1
ATOM 2473  C CG   . MET C 3 7   ? -30.641  20.337  -16.261 1.00 10.00 ?  226 MET Z CG   226 MET Z CG   1 	1
ATOM 2474  S SD   . MET C 3 7   ? -30.757  20.453  -14.465 1.00 10.00 ?  226 MET Z SD   226 MET Z SD   1 	1
ATOM 2475  C CE   . MET C 3 7   ? -32.532  20.414  -14.232 1.00 10.00 ?  226 MET Z CE   226 MET Z CE   1 	1
ATOM 2476  H H    . MET C 3 7   ? -26.716  19.777  -17.144 1.00 10.00 ?  226 MET Z H    226 MET Z HN   1 	1
ATOM 2477  N N    . LYS C 3 8   ? -29.735  17.280  -15.223 1.00 10.00 ?  227 LYS Z N    227 LYS Z N    1 	1
ATOM 2478  C CA   . LYS C 3 8   ? -30.453  16.020  -15.252 1.00 10.00 ?  227 LYS Z CA   227 LYS Z CA   1 	1
ATOM 2479  C C    . LYS C 3 8   ? -31.733  16.129  -16.072 1.00 10.00 ?  227 LYS Z C    227 LYS Z C    1 	1
ATOM 2480  O O    . LYS C 3 8   ? -32.374  17.181  -16.099 1.00 10.00 ?  227 LYS Z O    227 LYS Z O    1 	1
ATOM 2481  C CB   . LYS C 3 8   ? -30.768  15.547  -13.826 1.00 10.00 ?  227 LYS Z CB   227 LYS Z CB   1 	1
ATOM 2482  C CG   . LYS C 3 8   ? -31.146  16.656  -12.852 1.00 10.00 ?  227 LYS Z CG   227 LYS Z CG   1 	1
ATOM 2483  C CD   . LYS C 3 8   ? -30.026  16.908  -11.854 1.00 10.00 ?  227 LYS Z CD   227 LYS Z CD   1 	1
ATOM 2484  C CE   . LYS C 3 8   ? -30.525  17.629  -10.613 1.00 10.00 ?  227 LYS Z CE   227 LYS Z CE   1 	1
ATOM 2485  N NZ   . LYS C 3 8   ? -29.694  17.304  -9.423  1.00 10.00 1  227 LYS Z NZ   227 LYS Z NZ   1 	1
ATOM 2486  H H    . LYS C 3 8   ? -29.702  17.787  -14.387 1.00 10.00 ?  227 LYS Z H    227 LYS Z HN   1 	1
ATOM 2487  H HZ1  . LYS C 3 8   ? -29.689  16.278  -9.262  1.00 10.00 ?  227 LYS Z HZ1  227 LYS Z HZ1  1 	1
ATOM 2488  H HZ2  . LYS C 3 8   ? -30.079  17.779  -8.572  1.00 10.00 ?  227 LYS Z HZ2  227 LYS Z HZ2  1 	1
ATOM 2489  H HZ3  . LYS C 3 8   ? -28.711  17.624  -9.567  1.00 10.00 ?  227 LYS Z HZ3  227 LYS Z HZ3  1 	1
ATOM 2490  N N    . PRO C 3 9   ? -32.120  15.038  -16.755 1.00 10.00 ?  228 PRO Z N    228 PRO Z N    1 	1
ATOM 2491  C CA   . PRO C 3 9   ? -33.330  15.006  -17.580 1.00 10.00 ?  228 PRO Z CA   228 PRO Z CA   1 	1
ATOM 2492  C C    . PRO C 3 9   ? -34.599  14.925  -16.737 1.00 10.00 ?  228 PRO Z C    228 PRO Z C    1 	1
ATOM 2493  O O    . PRO C 3 9   ? -35.704  15.063  -17.261 1.00 10.00 ?  228 PRO Z O    228 PRO Z O    1 	1
ATOM 2494  C CB   . PRO C 3 9   ? -33.161  13.728  -18.401 1.00 10.00 ?  228 PRO Z CB   228 PRO Z CB   1 	1
ATOM 2495  C CG   . PRO C 3 9   ? -32.315  12.845  -17.553 1.00 10.00 ?  228 PRO Z CG   228 PRO Z CG   1 	1
ATOM 2496  C CD   . PRO C 3 9   ? -31.393  13.755  -16.788 1.00 10.00 ?  228 PRO Z CD   228 PRO Z CD   1 	1
ATOM 2497  N N    . VAL C 3 10  ? -34.412  14.689  -15.434 1.00 10.00 ?  229 VAL Z N    229 VAL Z N    1 	1
ATOM 2498  C CA   . VAL C 3 10  ? -35.503  14.581  -14.456 1.00 10.00 ?  229 VAL Z CA   229 VAL Z CA   1 	1
ATOM 2499  C C    . VAL C 3 10  ? -36.712  13.779  -14.947 1.00 10.00 ?  229 VAL Z C    229 VAL Z C    1 	1
ATOM 2500  O O    . VAL C 3 10  ? -37.717  14.345  -15.384 1.00 10.00 ?  229 VAL Z O    229 VAL Z O    1 	1
ATOM 2501  C CB   . VAL C 3 10  ? -35.919  15.926  -13.807 1.00 10.00 ?  229 VAL Z CB   229 VAL Z CB   1 	1
ATOM 2502  C CG1  . VAL C 3 10  ? -34.842  16.401  -12.846 1.00 10.00 ?  229 VAL Z CG1  229 VAL Z CG1  1 	1
ATOM 2503  C CG2  . VAL C 3 10  ? -36.216  17.000  -14.843 1.00 10.00 ?  229 VAL Z CG2  229 VAL Z CG2  1 	1
ATOM 2504  H H    . VAL C 3 10  ? -33.493  14.569  -15.117 1.00 10.00 ?  229 VAL Z H    229 VAL Z HN   1 	1
ATOM 2505  N N    . PRO C 3 11  ? -36.620  12.441  -14.888 1.00 10.00 ?  230 PRO Z N    230 PRO Z N    1 	1
ATOM 2506  C CA   . PRO C 3 11  ? -37.705  11.554  -15.318 1.00 10.00 ?  230 PRO Z CA   230 PRO Z CA   1 	1
ATOM 2507  C C    . PRO C 3 11  ? -38.893  11.611  -14.360 1.00 10.00 ?  230 PRO Z C    230 PRO Z C    1 	1
ATOM 2508  O O    . PRO C 3 11  ? -38.731  11.914  -13.176 1.00 10.00 ?  230 PRO Z O    230 PRO Z O    1 	1
ATOM 2509  C CB   . PRO C 3 11  ? -37.064  10.164  -15.282 1.00 10.00 ?  230 PRO Z CB   230 PRO Z CB   1 	1
ATOM 2510  C CG   . PRO C 3 11  ? -35.972  10.283  -14.278 1.00 10.00 ?  230 PRO Z CG   230 PRO Z CG   1 	1
ATOM 2511  C CD   . PRO C 3 11  ? -35.453  11.689  -14.395 1.00 10.00 ?  230 PRO Z CD   230 PRO Z CD   1 	1
ATOM 2512  N N    . ASP C 3 12  ? -40.079  11.322  -14.874 1.00 10.00 ?  231 ASP Z N    231 ASP Z N    1 	1
ATOM 2513  C CA   . ASP C 3 12  ? -41.298  11.344  -14.072 1.00 10.00 ?  231 ASP Z CA   231 ASP Z CA   1 	1
ATOM 2514  C C    . ASP C 3 12  ? -41.381  10.159  -13.104 1.00 10.00 ?  231 ASP Z C    231 ASP Z C    1 	1
ATOM 2515  O O    . ASP C 3 12  ? -42.238  9.285   -13.231 1.00 10.00 ?  231 ASP Z O    231 ASP Z O    1 	1
ATOM 2516  C CB   . ASP C 3 12  ? -42.544  11.429  -14.969 1.00 10.00 ?  231 ASP Z CB   231 ASP Z CB   1 	1
ATOM 2517  C CG   . ASP C 3 12  ? -42.607  10.352  -16.038 1.00 10.00 ?  231 ASP Z CG   231 ASP Z CG   1 	1
ATOM 2518  O OD1  . ASP C 3 12  ? -41.765  10.370  -16.963 1.00 10.00 ?  231 ASP Z OD1  231 ASP Z OD1  1 	1
ATOM 2519  O OD2  . ASP C 3 12  ? -43.514  9.493   -15.978 1.00 10.00 -1 231 ASP Z OD2  231 ASP Z OD2  1 	1
ATOM 2520  H H    . ASP C 3 12  ? -40.143  11.088  -15.826 1.00 10.00 ?  231 ASP Z H    231 ASP Z HN   1 	1
ATOM 2521  N N    . LEU C 3 13  ? -40.478  10.130  -12.137 1.00 10.00 ?  232 LEU Z N    232 LEU Z N    1 	1
ATOM 2522  C CA   . LEU C 3 13  ? -40.442  9.067   -11.144 1.00 10.00 ?  232 LEU Z CA   232 LEU Z CA   1 	1
ATOM 2523  C C    . LEU C 3 13  ? -40.847  9.606   -9.780  1.00 10.00 ?  232 LEU Z C    232 LEU Z C    1 	1
ATOM 2524  O O    . LEU C 3 13  ? -40.186  10.489  -9.240  1.00 10.00 ?  232 LEU Z O    232 LEU Z O    1 	1
ATOM 2525  C CB   . LEU C 3 13  ? -39.033  8.475   -11.060 1.00 10.00 ?  232 LEU Z CB   232 LEU Z CB   1 	1
ATOM 2526  C CG   . LEU C 3 13  ? -38.786  7.180   -11.836 1.00 10.00 ?  232 LEU Z CG   232 LEU Z CG   1 	1
ATOM 2527  C CD1  . LEU C 3 13  ? -38.960  7.396   -13.334 1.00 10.00 ?  232 LEU Z CD1  232 LEU Z CD1  1 	1
ATOM 2528  C CD2  . LEU C 3 13  ? -37.399  6.639   -11.529 1.00 10.00 ?  232 LEU Z CD2  232 LEU Z CD2  1 	1
ATOM 2529  H H    . LEU C 3 13  ? -39.808  10.849  -12.091 1.00 10.00 ?  232 LEU Z H    232 LEU Z HN   1 	1
ATOM 2530  N N    . VAL C 3 14  ? -41.936  9.085   -9.225  1.00 10.00 ?  233 VAL Z N    233 VAL Z N    1 	1
ATOM 2531  C CA   . VAL C 3 14  ? -42.401  9.537   -7.921  1.00 10.00 ?  233 VAL Z CA   233 VAL Z CA   1 	1
ATOM 2532  C C    . VAL C 3 14  ? -42.112  8.550   -6.774  1.00 10.00 ?  233 VAL Z C    233 VAL Z C    1 	1
ATOM 2533  O O    . VAL C 3 14  ? -41.447  8.919   -5.801  1.00 10.00 ?  233 VAL Z O    233 VAL Z O    1 	1
ATOM 2534  C CB   . VAL C 3 14  ? -43.852  10.094  -7.911  1.00 10.00 ?  233 VAL Z CB   233 VAL Z CB   1 	1
ATOM 2535  C CG1  . VAL C 3 14  ? -44.732  9.432   -8.961  1.00 10.00 ?  233 VAL Z CG1  233 VAL Z CG1  1 	1
ATOM 2536  C CG2  . VAL C 3 14  ? -44.484  10.010  -6.529  1.00 10.00 ?  233 VAL Z CG2  233 VAL Z CG2  1 	1
ATOM 2537  H H    . VAL C 3 14  ? -42.432  8.389   -9.701  1.00 10.00 ?  233 VAL Z H    233 VAL Z HN   1 	1
ATOM 2538  N N    . PRO C 3 15  ? -42.602  7.294   -6.838  1.00 10.00 ?  234 PRO Z N    234 PRO Z N    1 	1
ATOM 2539  C CA   . PRO C 3 15  ? -42.358  6.308   -5.797  1.00 10.00 ?  234 PRO Z CA   234 PRO Z CA   1 	1
ATOM 2540  C C    . PRO C 3 15  ? -41.270  5.323   -6.214  1.00 10.00 ?  234 PRO Z C    234 PRO Z C    1 	1
ATOM 2541  O O    . PRO C 3 15  ? -40.686  5.448   -7.293  1.00 10.00 ?  234 PRO Z O    234 PRO Z O    1 	1
ATOM 2542  C CB   . PRO C 3 15  ? -43.708  5.594   -5.747  1.00 10.00 ?  234 PRO Z CB   234 PRO Z CB   1 	1
ATOM 2543  C CG   . PRO C 3 15  ? -44.218  5.636   -7.158  1.00 10.00 ?  234 PRO Z CG   234 PRO Z CG   1 	1
ATOM 2544  C CD   . PRO C 3 15  ? -43.453  6.717   -7.888  1.00 10.00 ?  234 PRO Z CD   234 PRO Z CD   1 	1
ATOM 2545  N N    . GLY C 3 16  ? -41.002  4.345   -5.361  1.00 10.00 ?  235 GLY Z N    235 GLY Z N    1 	1
ATOM 2546  C CA   . GLY C 3 16  ? -40.002  3.347   -5.680  1.00 10.00 ?  235 GLY Z CA   235 GLY Z CA   1 	1
ATOM 2547  C C    . GLY C 3 16  ? -40.556  2.332   -6.657  1.00 10.00 ?  235 GLY Z C    235 GLY Z C    1 	1
ATOM 2548  O O    . GLY C 3 16  ? -39.853  1.864   -7.554  1.00 10.00 ?  235 GLY Z O    235 GLY Z O    1 	1
ATOM 2549  H H    . GLY C 3 16  ? -41.484  4.302   -4.508  1.00 10.00 ?  235 GLY Z H    235 GLY Z HN   1 	1
ATOM 2550  N N    . ASN C 3 17  ? -41.830  2.006   -6.485  1.00 10.00 ?  236 ASN Z N    236 ASN Z N    1 	1
ATOM 2551  C CA   . ASN C 3 17  ? -42.514  1.051   -7.349  1.00 10.00 ?  236 ASN Z CA   236 ASN Z CA   1 	1
ATOM 2552  C C    . ASN C 3 17  ? -43.363  1.784   -8.379  1.00 10.00 ?  236 ASN Z C    236 ASN Z C    1 	1
ATOM 2553  O O    . ASN C 3 17  ? -44.558  1.528   -8.526  1.00 10.00 ?  236 ASN Z O    236 ASN Z O    1 	1
ATOM 2554  C CB   . ASN C 3 17  ? -43.374  0.077   -6.530  1.00 10.00 ?  236 ASN Z CB   236 ASN Z CB   1 	1
ATOM 2555  C CG   . ASN C 3 17  ? -44.218  0.754   -5.470  1.00 10.00 ?  236 ASN Z CG   236 ASN Z CG   1 	1
ATOM 2556  O OD1  . ASN C 3 17  ? -45.358  1.142   -5.710  1.00 10.00 ?  236 ASN Z OD1  236 ASN Z OD1  1 	1
ATOM 2557  N ND2  . ASN C 3 17  ? -43.656  0.896   -4.281  1.00 10.00 ?  236 ASN Z ND2  236 ASN Z ND2  1 	1
ATOM 2558  H H    . ASN C 3 17  ? -42.325  2.418   -5.749  1.00 10.00 ?  236 ASN Z H    236 ASN Z HN   1 	1
ATOM 2559  H HD21 . ASN C 3 17  ? -42.742  0.560   -4.159  1.00 10.00 ?  236 ASN Z HD21 236 ASN Z HD21 1 	1
ATOM 2560  H HD22 . ASN C 3 17  ? -44.177  1.328   -3.573  1.00 10.00 ?  236 ASN Z HD22 236 ASN Z HD22 1 	1
ATOM 2561  N N    . PHE C 3 18  ? -42.726  2.705   -9.093  1.00 10.00 ?  237 PHE Z N    237 PHE Z N    1 	1
ATOM 2562  C CA   . PHE C 3 18  ? -43.402  3.500   -10.111 1.00 10.00 ?  237 PHE Z CA   237 PHE Z CA   1 	1
ATOM 2563  C C    . PHE C 3 18  ? -43.933  2.626   -11.244 1.00 10.00 ?  237 PHE Z C    237 PHE Z C    1 	1
ATOM 2564  O O    . PHE C 3 18  ? -45.027  2.855   -11.754 1.00 10.00 ?  237 PHE Z O    237 PHE Z O    1 	1
ATOM 2565  C CB   . PHE C 3 18  ? -42.475  4.597   -10.656 1.00 10.00 ?  237 PHE Z CB   237 PHE Z CB   1 	1
ATOM 2566  C CG   . PHE C 3 18  ? -41.140  4.103   -11.144 1.00 10.00 ?  237 PHE Z CG   237 PHE Z CG   1 	1
ATOM 2567  C CD1  . PHE C 3 18  ? -40.910  3.915   -12.495 1.00 10.00 ?  237 PHE Z CD1  237 PHE Z CD1  1 	1
ATOM 2568  C CD2  . PHE C 3 18  ? -40.118  3.832   -10.250 1.00 10.00 ?  237 PHE Z CD2  237 PHE Z CD2  1 	1
ATOM 2569  C CE1  . PHE C 3 18  ? -39.685  3.466   -12.946 1.00 10.00 ?  237 PHE Z CE1  237 PHE Z CE1  1 	1
ATOM 2570  C CE2  . PHE C 3 18  ? -38.892  3.381   -10.693 1.00 10.00 ?  237 PHE Z CE2  237 PHE Z CE2  1 	1
ATOM 2571  C CZ   . PHE C 3 18  ? -38.676  3.198   -12.044 1.00 10.00 ?  237 PHE Z CZ   237 PHE Z CZ   1 	1
ATOM 2572  H H    . PHE C 3 18  ? -41.770  2.849   -8.933  1.00 10.00 ?  237 PHE Z H    237 PHE Z HN   1 	1
ATOM 2573  N N    . LYS C 3 19  ? -43.164  1.610   -11.615 1.00 10.00 ?  238 LYS Z N    238 LYS Z N    1 	1
ATOM 2574  C CA   . LYS C 3 19  ? -43.565  0.711   -12.686 1.00 10.00 ?  238 LYS Z CA   238 LYS Z CA   1 	1
ATOM 2575  C C    . LYS C 3 19  ? -44.710  -0.179  -12.227 1.00 10.00 ?  238 LYS Z C    238 LYS Z C    1 	1
ATOM 2576  O O    . LYS C 3 19  ? -45.594  -0.523  -13.013 1.00 10.00 ?  238 LYS Z O    238 LYS Z O    1 	1
ATOM 2577  C CB   . LYS C 3 19  ? -42.381  -0.133  -13.167 1.00 10.00 ?  238 LYS Z CB   238 LYS Z CB   1 	1
ATOM 2578  C CG   . LYS C 3 19  ? -42.180  -0.113  -14.675 1.00 10.00 ?  238 LYS Z CG   238 LYS Z CG   1 	1
ATOM 2579  C CD   . LYS C 3 19  ? -41.973  1.306   -15.192 1.00 10.00 ?  238 LYS Z CD   238 LYS Z CD   1 	1
ATOM 2580  C CE   . LYS C 3 19  ? -41.833  1.341   -16.707 1.00 10.00 ?  238 LYS Z CE   238 LYS Z CE   1 	1
ATOM 2581  N NZ   . LYS C 3 19  ? -41.644  2.727   -17.215 1.00 10.00 1  238 LYS Z NZ   238 LYS Z NZ   1 	1
ATOM 2582  H H    . LYS C 3 19  ? -42.316  1.453   -11.145 1.00 10.00 ?  238 LYS Z H    238 LYS Z HN   1 	1
ATOM 2583  H HZ1  . LYS C 3 19  ? -40.787  3.148   -16.798 1.00 10.00 ?  238 LYS Z HZ1  238 LYS Z HZ1  1 	1
ATOM 2584  H HZ2  . LYS C 3 19  ? -42.463  3.320   -16.964 1.00 10.00 ?  238 LYS Z HZ2  238 LYS Z HZ2  1 	1
ATOM 2585  H HZ3  . LYS C 3 19  ? -41.541  2.721   -18.249 1.00 10.00 ?  238 LYS Z HZ3  238 LYS Z HZ3  1 	1
ATOM 2586  N N    . SER C 3 20  ? -44.691  -0.537  -10.950 1.00 10.00 ?  239 SER Z N    239 SER Z N    1 	1
ATOM 2587  C CA   . SER C 3 20  ? -45.729  -1.374  -10.372 1.00 10.00 ?  239 SER Z CA   239 SER Z CA   1 	1
ATOM 2588  C C    . SER C 3 20  ? -47.057  -0.623  -10.332 1.00 10.00 ?  239 SER Z C    239 SER Z C    1 	1
ATOM 2589  O O    . SER C 3 20  ? -48.097  -1.160  -10.715 1.00 10.00 ?  239 SER Z O    239 SER Z O    1 	1
ATOM 2590  C CB   . SER C 3 20  ? -45.317  -1.808  -8.968  1.00 10.00 ?  239 SER Z CB   239 SER Z CB   1 	1
ATOM 2591  O OG   . SER C 3 20  ? -43.907  -1.955  -8.890  1.00 10.00 ?  239 SER Z OG   239 SER Z OG   1 	1
ATOM 2592  H H    . SER C 3 20  ? -43.955  -0.236  -10.379 1.00 10.00 ?  239 SER Z H    239 SER Z HN   1 	1
ATOM 2593  H HG   . SER C 3 20  ? -43.680  -2.889  -8.948  1.00 10.00 ?  239 SER Z HG   239 SER Z HG   1 	1
ATOM 2594  N N    . GLN C 3 21  ? -47.011  0.633   -9.886  1.00 10.00 ?  240 GLN Z N    240 GLN Z N    1 	1
ATOM 2595  C CA   . GLN C 3 21  ? -48.208  1.467   -9.818  1.00 10.00 ?  240 GLN Z CA   240 GLN Z CA   1 	1
ATOM 2596  C C    . GLN C 3 21  ? -48.787  1.668   -11.215 1.00 10.00 ?  240 GLN Z C    240 GLN Z C    1 	1
ATOM 2597  O O    . GLN C 3 21  ? -50.005  1.664   -11.408 1.00 10.00 ?  240 GLN Z O    240 GLN Z O    1 	1
ATOM 2598  C CB   . GLN C 3 21  ? -47.901  2.823   -9.167  1.00 10.00 ?  240 GLN Z CB   240 GLN Z CB   1 	1
ATOM 2599  C CG   . GLN C 3 21  ? -47.832  2.784   -7.645  1.00 10.00 ?  240 GLN Z CG   240 GLN Z CG   1 	1
ATOM 2600  C CD   . GLN C 3 21  ? -47.683  4.162   -7.012  1.00 10.00 ?  240 GLN Z CD   240 GLN Z CD   1 	1
ATOM 2601  O OE1  . GLN C 3 21  ? -47.111  4.302   -5.927  1.00 10.00 ?  240 GLN Z OE1  240 GLN Z OE1  1 	1
ATOM 2602  N NE2  . GLN C 3 21  ? -48.200  5.186   -7.676  1.00 10.00 ?  240 GLN Z NE2  240 GLN Z NE2  1 	1
ATOM 2603  H H    . GLN C 3 21  ? -46.151  1.002   -9.585  1.00 10.00 ?  240 GLN Z H    240 GLN Z HN   1 	1
ATOM 2604  H HE21 . GLN C 3 21  ? -48.644  5.009   -8.533  1.00 10.00 ?  240 GLN Z HE21 240 GLN Z HE21 1 	1
ATOM 2605  H HE22 . GLN C 3 21  ? -48.125  6.078   -7.281  1.00 10.00 ?  240 GLN Z HE22 240 GLN Z HE22 1 	1
ATOM 2606  N N    . LEU C 3 22  ? -47.895  1.807   -12.192 1.00 10.00 ?  241 LEU Z N    241 LEU Z N    1 	1
ATOM 2607  C CA   . LEU C 3 22  ? -48.296  1.995   -13.581 1.00 10.00 ?  241 LEU Z CA   241 LEU Z CA   1 	1
ATOM 2608  C C    . LEU C 3 22  ? -48.897  0.714   -14.158 1.00 10.00 ?  241 LEU Z C    241 LEU Z C    1 	1
ATOM 2609  O O    . LEU C 3 22  ? -49.600  0.747   -15.168 1.00 10.00 ?  241 LEU Z O    241 LEU Z O    1 	1
ATOM 2610  C CB   . LEU C 3 22  ? -47.107  2.461   -14.430 1.00 10.00 ?  241 LEU Z CB   241 LEU Z CB   1 	1
ATOM 2611  C CG   . LEU C 3 22  ? -47.045  3.956   -14.758 1.00 10.00 ?  241 LEU Z CG   241 LEU Z CG   1 	1
ATOM 2612  C CD1  . LEU C 3 22  ? -48.208  4.362   -15.654 1.00 10.00 ?  241 LEU Z CD1  241 LEU Z CD1  1 	1
ATOM 2613  C CD2  . LEU C 3 22  ? -47.017  4.792   -13.487 1.00 10.00 ?  241 LEU Z CD2  241 LEU Z CD2  1 	1
ATOM 2614  H H    . LEU C 3 22  ? -46.939  1.788   -11.971 1.00 10.00 ?  241 LEU Z H    241 LEU Z HN   1 	1
ATOM 2615  N N    . GLN C 3 23  ? -48.624  -0.412  -13.508 1.00 10.00 ?  242 GLN Z N    242 GLN Z N    1 	1
ATOM 2616  C CA   . GLN C 3 23  ? -49.150  -1.696  -13.951 1.00 10.00 ?  242 GLN Z CA   242 GLN Z CA   1 	1
ATOM 2617  C C    . GLN C 3 23  ? -50.331  -2.129  -13.093 1.00 10.00 ?  242 GLN Z C    242 GLN Z C    1 	1
ATOM 2618  O O    . GLN C 3 23  ? -50.821  -3.254  -13.208 1.00 10.00 ?  242 GLN Z O    242 GLN Z O    1 	1
ATOM 2619  C CB   . GLN C 3 23  ? -48.062  -2.770  -13.957 1.00 10.00 ?  242 GLN Z CB   242 GLN Z CB   1 	1
ATOM 2620  C CG   . GLN C 3 23  ? -47.717  -3.271  -15.351 1.00 10.00 ?  242 GLN Z CG   242 GLN Z CG   1 	1
ATOM 2621  C CD   . GLN C 3 23  ? -46.481  -4.146  -15.379 1.00 10.00 ?  242 GLN Z CD   242 GLN Z CD   1 	1
ATOM 2622  O OE1  . GLN C 3 23  ? -46.212  -4.901  -14.445 1.00 10.00 ?  242 GLN Z OE1  242 GLN Z OE1  1 	1
ATOM 2623  N NE2  . GLN C 3 23  ? -45.721  -4.053  -16.456 1.00 10.00 ?  242 GLN Z NE2  242 GLN Z NE2  1 	1
ATOM 2624  H H    . GLN C 3 23  ? -48.051  -0.378  -12.709 1.00 10.00 ?  242 GLN Z H    242 GLN Z HN   1 	1
ATOM 2625  H HE21 . GLN C 3 23  ? -46.002  -3.439  -17.168 1.00 10.00 ?  242 GLN Z HE21 242 GLN Z HE21 1 	1
ATOM 2626  H HE22 . GLN C 3 23  ? -44.901  -4.589  -16.498 1.00 10.00 ?  242 GLN Z HE22 242 GLN Z HE22 1 	1
ATOM 2627  N N    . LYS C 3 24  ? -50.796  -1.228  -12.245 1.00 10.00 ?  243 LYS Z N    243 LYS Z N    1 	1
ATOM 2628  C CA   . LYS C 3 24  ? -51.928  -1.516  -11.385 1.00 10.00 ?  243 LYS Z CA   243 LYS Z CA   1 	1
ATOM 2629  C C    . LYS C 3 24  ? -53.104  -0.598  -11.680 1.00 10.00 ?  243 LYS Z C    243 LYS Z C    1 	1
ATOM 2630  O O    . LYS C 3 24  ? -54.206  -1.066  -11.953 1.00 10.00 ?  243 LYS Z O    243 LYS Z O    1 	1
ATOM 2631  C CB   . LYS C 3 24  ? -51.541  -1.428  -9.907  1.00 10.00 ?  243 LYS Z CB   243 LYS Z CB   1 	1
ATOM 2632  C CG   . LYS C 3 24  ? -50.792  -2.645  -9.382  1.00 10.00 ?  243 LYS Z CG   243 LYS Z CG   1 	1
ATOM 2633  C CD   . LYS C 3 24  ? -51.578  -3.933  -9.605  1.00 10.00 ?  243 LYS Z CD   243 LYS Z CD   1 	1
ATOM 2634  C CE   . LYS C 3 24  ? -52.894  -3.931  -8.841  1.00 10.00 ?  243 LYS Z CE   243 LYS Z CE   1 	1
ATOM 2635  N NZ   . LYS C 3 24  ? -52.694  -4.029  -7.371  1.00 10.00 1  243 LYS Z NZ   243 LYS Z NZ   1 	1
ATOM 2636  H H    . LYS C 3 24  ? -50.359  -0.351  -12.191 1.00 10.00 ?  243 LYS Z H    243 LYS Z HN   1 	1
ATOM 2637  H HZ1  . LYS C 3 24  ? -53.493  -3.589  -6.873  1.00 10.00 ?  243 LYS Z HZ1  243 LYS Z HZ1  1 	1
ATOM 2638  H HZ2  . LYS C 3 24  ? -51.820  -3.542  -7.092  1.00 10.00 ?  243 LYS Z HZ2  243 LYS Z HZ2  1 	1
ATOM 2639  H HZ3  . LYS C 3 24  ? -52.631  -5.027  -7.085  1.00 10.00 ?  243 LYS Z HZ3  243 LYS Z HZ3  1 	1
ATOM 2640  N N    . VAL C 3 25  ? -52.859  0.706   -11.643 1.00 10.00 ?  244 VAL Z N    244 VAL Z N    1 	1
ATOM 2641  C CA   . VAL C 3 25  ? -53.914  1.692   -11.889 1.00 10.00 ?  244 VAL Z CA   244 VAL Z CA   1 	1
ATOM 2642  C C    . VAL C 3 25  ? -54.402  1.699   -13.349 1.00 10.00 ?  244 VAL Z C    244 VAL Z C    1 	1
ATOM 2643  O O    . VAL C 3 25  ? -55.561  1.361   -13.607 1.00 10.00 ?  244 VAL Z O    244 VAL Z O    1 	1
ATOM 2644  C CB   . VAL C 3 25  ? -53.528  3.117   -11.424 1.00 10.00 ?  244 VAL Z CB   244 VAL Z CB   1 	1
ATOM 2645  C CG1  . VAL C 3 25  ? -54.708  4.071   -11.544 1.00 10.00 ?  244 VAL Z CG1  244 VAL Z CG1  1 	1
ATOM 2646  C CG2  . VAL C 3 25  ? -53.005  3.092   -9.995  1.00 10.00 ?  244 VAL Z CG2  244 VAL Z CG2  1 	1
ATOM 2647  H H    . VAL C 3 25  ? -51.949  1.019   -11.438 1.00 10.00 ?  244 VAL Z H    244 VAL Z HN   1 	1
ATOM 2648  N N    . PRO C 3 26  ? -53.536  2.075   -14.321 1.00 10.00 ?  245 PRO Z N    245 PRO Z N    1 	1
ATOM 2649  C CA   . PRO C 3 26  ? -53.906  2.120   -15.747 1.00 10.00 ?  245 PRO Z CA   245 PRO Z CA   1 	1
ATOM 2650  C C    . PRO C 3 26  ? -54.523  0.818   -16.304 1.00 10.00 ?  245 PRO Z C    245 PRO Z C    1 	1
ATOM 2651  O O    . PRO C 3 26  ? -55.545  0.877   -16.976 1.00 10.00 ?  245 PRO Z O    245 PRO Z O    1 	1
ATOM 2652  C CB   . PRO C 3 26  ? -52.596  2.476   -16.461 1.00 10.00 ?  245 PRO Z CB   245 PRO Z CB   1 	1
ATOM 2653  C CG   . PRO C 3 26  ? -51.801  3.187   -15.422 1.00 10.00 ?  245 PRO Z CG   245 PRO Z CG   1 	1
ATOM 2654  C CD   . PRO C 3 26  ? -52.138  2.513   -14.122 1.00 10.00 ?  245 PRO Z CD   245 PRO Z CD   1 	1
ATOM 2655  N N    . PRO C 3 27  ? -53.923  -0.374  -16.063 1.00 10.00 ?  246 PRO Z N    246 PRO Z N    1 	1
ATOM 2656  C CA   . PRO C 3 27  ? -54.481  -1.640  -16.569 1.00 10.00 ?  246 PRO Z CA   246 PRO Z CA   1 	1
ATOM 2657  C C    . PRO C 3 27  ? -55.874  -1.932  -16.021 1.00 10.00 ?  246 PRO Z C    246 PRO Z C    1 	1
ATOM 2658  O O    . PRO C 3 27  ? -56.651  -2.656  -16.643 1.00 10.00 ?  246 PRO Z O    246 PRO Z O    1 	1
ATOM 2659  C CB   . PRO C 3 27  ? -53.487  -2.697  -16.086 1.00 10.00 ?  246 PRO Z CB   246 PRO Z CB   1 	1
ATOM 2660  C CG   . PRO C 3 27  ? -52.228  -1.940  -15.874 1.00 10.00 ?  246 PRO Z CG   246 PRO Z CG   1 	1
ATOM 2661  C CD   . PRO C 3 27  ? -52.658  -0.604  -15.348 1.00 10.00 ?  246 PRO Z CD   246 PRO Z CD   1 	1
ATOM 2662  N N    . GLU C 3 28  ? -56.183  -1.380  -14.857 1.00 10.00 ?  247 GLU Z N    247 GLU Z N    1 	1
ATOM 2663  C CA   . GLU C 3 28  ? -57.494  -1.582  -14.252 1.00 10.00 ?  247 GLU Z CA   247 GLU Z CA   1 	1
ATOM 2664  C C    . GLU C 3 28  ? -58.502  -0.606  -14.849 1.00 10.00 ?  247 GLU Z C    247 GLU Z C    1 	1
ATOM 2665  O O    . GLU C 3 28  ? -59.601  -0.989  -15.253 1.00 10.00 ?  247 GLU Z O    247 GLU Z O    1 	1
ATOM 2666  C CB   . GLU C 3 28  ? -57.431  -1.410  -12.734 1.00 10.00 ?  247 GLU Z CB   247 GLU Z CB   1 	1
ATOM 2667  C CG   . GLU C 3 28  ? -58.776  -1.563  -12.037 1.00 10.00 ?  247 GLU Z CG   247 GLU Z CG   1 	1
ATOM 2668  C CD   . GLU C 3 28  ? -58.743  -1.129  -10.589 1.00 10.00 ?  247 GLU Z CD   247 GLU Z CD   1 	1
ATOM 2669  O OE1  . GLU C 3 28  ? -57.687  -0.639  -10.132 1.00 10.00 ?  247 GLU Z OE1  247 GLU Z OE1  1 	1
ATOM 2670  O OE2  . GLU C 3 28  ? -59.773  -1.282  -9.898  1.00 10.00 -1 247 GLU Z OE2  247 GLU Z OE2  1 	1
ATOM 2671  H H    . GLU C 3 28  ? -55.520  -0.819  -14.398 1.00 10.00 ?  247 GLU Z H    247 GLU Z HN   1 	1
ATOM 2672  N N    . TRP C 3 29  ? -58.109  0.654   -14.919 1.00 10.00 ?  248 TRP Z N    248 TRP Z N    1 	1
ATOM 2673  C CA   . TRP C 3 29  ? -58.967  1.693   -15.464 1.00 10.00 ?  248 TRP Z CA   248 TRP Z CA   1 	1
ATOM 2674  C C    . TRP C 3 29  ? -58.654  1.919   -16.939 1.00 10.00 ?  248 TRP Z C    248 TRP Z C    1 	1
ATOM 2675  O O    . TRP C 3 29  ? -57.671  2.579   -17.285 1.00 10.00 ?  248 TRP Z O    248 TRP Z O    1 	1
ATOM 2676  C CB   . TRP C 3 29  ? -58.810  2.990   -14.662 1.00 10.00 ?  248 TRP Z CB   248 TRP Z CB   1 	1
ATOM 2677  C CG   . TRP C 3 29  ? -59.581  4.149   -15.218 1.00 10.00 ?  248 TRP Z CG   248 TRP Z CG   1 	1
ATOM 2678  C CD1  . TRP C 3 29  ? -60.900  4.166   -15.562 1.00 10.00 ?  248 TRP Z CD1  248 TRP Z CD1  1 	1
ATOM 2679  C CD2  . TRP C 3 29  ? -59.078  5.463   -15.491 1.00 10.00 ?  248 TRP Z CD2  248 TRP Z CD2  1 	1
ATOM 2680  N NE1  . TRP C 3 29  ? -61.248  5.403   -16.040 1.00 10.00 ?  248 TRP Z NE1  248 TRP Z NE1  1 	1
ATOM 2681  C CE2  . TRP C 3 29  ? -60.149  6.222   -16.002 1.00 10.00 ?  248 TRP Z CE2  248 TRP Z CE2  1 	1
ATOM 2682  C CE3  . TRP C 3 29  ? -57.828  6.073   -15.348 1.00 10.00 ?  248 TRP Z CE3  248 TRP Z CE3  1 	1
ATOM 2683  C CZ2  . TRP C 3 29  ? -60.007  7.558   -16.377 1.00 10.00 ?  248 TRP Z CZ2  248 TRP Z CZ2  1 	1
ATOM 2684  C CZ3  . TRP C 3 29  ? -57.689  7.399   -15.721 1.00 10.00 ?  248 TRP Z CZ3  248 TRP Z CZ3  1 	1
ATOM 2685  C CH2  . TRP C 3 29  ? -58.772  8.129   -16.224 1.00 10.00 ?  248 TRP Z CH2  248 TRP Z CH2  1 	1
ATOM 2686  H H    . TRP C 3 29  ? -57.210  0.894   -14.607 1.00 10.00 ?  248 TRP Z H    248 TRP Z HN   1 	1
ATOM 2687  H HE1  . TRP C 3 29  ? -62.143  5.662   -16.353 1.00 10.00 ?  248 TRP Z HE1  248 TRP Z HE1  1 	1
ATOM 2688  N N    . LYS C 3 30  ? -59.493  1.363   -17.800 1.00 10.00 ?  249 LYS Z N    249 LYS Z N    1 	1
ATOM 2689  C CA   . LYS C 3 30  ? -59.310  1.493   -19.240 1.00 10.00 ?  249 LYS Z CA   249 LYS Z CA   1 	1
ATOM 2690  C C    . LYS C 3 30  ? -60.068  2.702   -19.786 1.00 10.00 ?  249 LYS Z C    249 LYS Z C    1 	1
ATOM 2691  O O    . LYS C 3 30  ? -60.431  3.616   -19.038 1.00 10.00 ?  249 LYS Z O    249 LYS Z O    1 	1
ATOM 2692  C CB   . LYS C 3 30  ? -59.772  0.218   -19.949 1.00 10.00 ?  249 LYS Z CB   249 LYS Z CB   1 	1
ATOM 2693  C CG   . LYS C 3 30  ? -58.888  -0.211  -21.109 1.00 10.00 ?  249 LYS Z CG   249 LYS Z CG   1 	1
ATOM 2694  C CD   . LYS C 3 30  ? -57.574  -0.795  -20.617 1.00 10.00 ?  249 LYS Z CD   249 LYS Z CD   1 	1
ATOM 2695  C CE   . LYS C 3 30  ? -56.757  -1.357  -21.768 1.00 10.00 ?  249 LYS Z CE   249 LYS Z CE   1 	1
ATOM 2696  N NZ   . LYS C 3 30  ? -55.589  -2.139  -21.285 1.00 10.00 1  249 LYS Z NZ   249 LYS Z NZ   1 	1
ATOM 2697  H H    . LYS C 3 30  ? -60.264  0.861   -17.460 1.00 10.00 ?  249 LYS Z H    249 LYS Z HN   1 	1
ATOM 2698  H HZ1  . LYS C 3 30  ? -54.878  -1.508  -20.870 1.00 10.00 ?  249 LYS Z HZ1  249 LYS Z HZ1  1 	1
ATOM 2699  H HZ2  . LYS C 3 30  ? -55.155  -2.662  -22.073 1.00 10.00 ?  249 LYS Z HZ2  249 LYS Z HZ2  1 	1
ATOM 2700  H HZ3  . LYS C 3 30  ? -55.892  -2.821  -20.564 1.00 10.00 ?  249 LYS Z HZ3  249 LYS Z HZ3  1 	1
ATOM 2701  N N    . LYS D 4 1   ? -102.378 8.470   15.661  1.00 10.00 ?  88  LYS B N    88  LYS B N    1 	1
ATOM 2702  C CA   . LYS D 4 1   ? -103.476 9.150   14.984  1.00 10.00 ?  88  LYS B CA   88  LYS B CA   1 	1
ATOM 2703  C C    . LYS D 4 1   ? -103.015 9.709   13.644  1.00 10.00 ?  88  LYS B C    88  LYS B C    1 	1
ATOM 2704  O O    . LYS D 4 1   ? -101.918 10.268  13.535  1.00 10.00 ?  88  LYS B O    88  LYS B O    1 	1
ATOM 2705  C CB   . LYS D 4 1   ? -104.032 10.279  15.862  1.00 10.00 ?  88  LYS B CB   88  LYS B CB   1 	1
ATOM 2706  C CG   . LYS D 4 1   ? -105.190 11.051  15.241  1.00 10.00 ?  88  LYS B CG   88  LYS B CG   1 	1
ATOM 2707  C CD   . LYS D 4 1   ? -105.440 12.360  15.976  1.00 10.00 ?  88  LYS B CD   88  LYS B CD   1 	1
ATOM 2708  C CE   . LYS D 4 1   ? -106.531 13.180  15.301  1.00 10.00 ?  88  LYS B CE   88  LYS B CE   1 	1
ATOM 2709  N NZ   . LYS D 4 1   ? -106.716 14.505  15.952  1.00 10.00 1  88  LYS B NZ   88  LYS B NZ   1 	1
ATOM 2710  H H1   . LYS D 4 1   ? -101.771 7.904   15.132  1.00 10.00 ?  88  LYS B H1   88  LYS B HN   1 	1
ATOM 2711  H HZ1  . LYS D 4 1   ? -105.857 15.082  15.840  1.00 10.00 ?  88  LYS B HZ1  88  LYS B HZ1  1 	1
ATOM 2712  H HZ2  . LYS D 4 1   ? -106.905 14.383  16.966  1.00 10.00 ?  88  LYS B HZ2  88  LYS B HZ2  1 	1
ATOM 2713  H HZ3  . LYS D 4 1   ? -107.516 15.009  15.523  1.00 10.00 ?  88  LYS B HZ3  88  LYS B HZ3  1 	1
ATOM 2714  N N    . ALA D 4 2   ? -103.846 9.550   12.630  1.00 10.00 ?  89  ALA B N    89  ALA B N    1 	1
ATOM 2715  C CA   . ALA D 4 2   ? -103.531 10.049  11.302  1.00 10.00 ?  89  ALA B CA   89  ALA B CA   1 	1
ATOM 2716  C C    . ALA D 4 2   ? -103.616 11.575  11.288  1.00 10.00 ?  89  ALA B C    89  ALA B C    1 	1
ATOM 2717  O O    . ALA D 4 2   ? -104.493 12.149  11.938  1.00 10.00 ?  89  ALA B O    89  ALA B O    1 	1
ATOM 2718  C CB   . ALA D 4 2   ? -104.480 9.446   10.276  1.00 10.00 ?  89  ALA B CB   89  ALA B CB   1 	1
ATOM 2719  H H    . ALA D 4 2   ? -104.702 9.092   12.779  1.00 10.00 ?  89  ALA B H    89  ALA B HN   1 	1
ATOM 2720  N N    . PRO D 4 3   ? -102.689 12.245  10.577  1.00 10.00 ?  90  PRO B N    90  PRO B N    1 	1
ATOM 2721  C CA   . PRO D 4 3   ? -102.659 13.712  10.483  1.00 10.00 ?  90  PRO B CA   90  PRO B CA   1 	1
ATOM 2722  C C    . PRO D 4 3   ? -104.006 14.304  10.074  1.00 10.00 ?  90  PRO B C    90  PRO B C    1 	1
ATOM 2723  O O    . PRO D 4 3   ? -104.504 14.049  8.975   1.00 10.00 ?  90  PRO B O    90  PRO B O    1 	1
ATOM 2724  C CB   . PRO D 4 3   ? -101.612 13.978  9.395   1.00 10.00 ?  90  PRO B CB   90  PRO B CB   1 	1
ATOM 2725  C CG   . PRO D 4 3   ? -100.718 12.789  9.438   1.00 10.00 ?  90  PRO B CG   90  PRO B CG   1 	1
ATOM 2726  C CD   . PRO D 4 3   ? -101.589 11.622  9.814   1.00 10.00 ?  90  PRO B CD   90  PRO B CD   1 	1
ATOM 2727  N N    . ASP D 4 4   ? -104.593 15.082  10.973  1.00 10.00 ?  91  ASP B N    91  ASP B N    1 	1
ATOM 2728  C CA   . ASP D 4 4   ? -105.881 15.715  10.726  1.00 10.00 ?  91  ASP B CA   91  ASP B CA   1 	1
ATOM 2729  C C    . ASP D 4 4   ? -105.746 17.231  10.813  1.00 10.00 ?  91  ASP B C    91  ASP B C    1 	1
ATOM 2730  O O    . ASP D 4 4   ? -105.054 17.753  11.693  1.00 10.00 ?  91  ASP B O    91  ASP B O    1 	1
ATOM 2731  C CB   . ASP D 4 4   ? -106.911 15.220  11.745  1.00 10.00 ?  91  ASP B CB   91  ASP B CB   1 	1
ATOM 2732  C CG   . ASP D 4 4   ? -108.280 15.853  11.574  1.00 10.00 ?  91  ASP B CG   91  ASP B CG   1 	1
ATOM 2733  O OD1  . ASP D 4 4   ? -108.542 16.898  12.209  1.00 10.00 ?  91  ASP B OD1  91  ASP B OD1  1 	1
ATOM 2734  O OD2  . ASP D 4 4   ? -109.111 15.292  10.832  1.00 10.00 -1 91  ASP B OD2  91  ASP B OD2  1 	1
ATOM 2735  H H    . ASP D 4 4   ? -104.150 15.236  11.835  1.00 10.00 ?  91  ASP B H    91  ASP B HN   1 	1
ATOM 2736  N N    . ALA D 4 5   ? -106.393 17.931  9.893   1.00 10.00 ?  92  ALA B N    92  ALA B N    1 	1
ATOM 2737  C CA   . ALA D 4 5   ? -106.345 19.382  9.861   1.00 10.00 ?  92  ALA B CA   92  ALA B CA   1 	1
ATOM 2738  C C    . ALA D 4 5   ? -107.615 19.949  9.244   1.00 10.00 ?  92  ALA B C    92  ALA B C    1 	1
ATOM 2739  O O    . ALA D 4 5   ? -108.214 19.343  8.355   1.00 10.00 ?  92  ALA B O    92  ALA B O    1 	1
ATOM 2740  C CB   . ALA D 4 5   ? -105.118 19.856  9.096   1.00 10.00 ?  92  ALA B CB   92  ALA B CB   1 	1
ATOM 2741  H H    . ALA D 4 5   ? -106.929 17.455  9.216   1.00 10.00 ?  92  ALA B H    92  ALA B HN   1 	1
ATOM 2742  N N    . GLY D 4 6   ? -108.024 21.110  9.719   1.00 10.00 ?  93  GLY B N    93  GLY B N    1 	1
ATOM 2743  C CA   . GLY D 4 6   ? -109.219 21.736  9.207   1.00 10.00 ?  93  GLY B CA   93  GLY B CA   1 	1
ATOM 2744  C C    . GLY D 4 6   ? -110.463 21.241  9.914   1.00 10.00 ?  93  GLY B C    93  GLY B C    1 	1
ATOM 2745  O O    . GLY D 4 6   ? -110.380 20.467  10.872  1.00 10.00 ?  93  GLY B O    93  GLY B O    1 	1
ATOM 2746  H H    . GLY D 4 6   ? -107.507 21.549  10.432  1.00 10.00 ?  93  GLY B H    93  GLY B HN   1 	1
ATOM 2747  N N    . GLY D 4 7   ? -111.615 21.692  9.452   1.00 10.00 ?  94  GLY B N    94  GLY B N    1 	1
ATOM 2748  C CA   . GLY D 4 7   ? -112.863 21.277  10.052  1.00 10.00 ?  94  GLY B CA   94  GLY B CA   1 	1
ATOM 2749  C C    . GLY D 4 7   ? -113.454 22.359  10.927  1.00 10.00 ?  94  GLY B C    94  GLY B C    1 	1
ATOM 2750  O O    . GLY D 4 7   ? -112.843 22.773  11.915  1.00 10.00 ?  94  GLY B O    94  GLY B O    1 	1
ATOM 2751  H H    . GLY D 4 7   ? -111.618 22.331  8.709   1.00 10.00 ?  94  GLY B H    94  GLY B HN   1 	1
ATOM 2752  N N    . CYS D 4 8   ? -114.635 22.824  10.562  1.00 10.00 ?  95  CYS B N    95  CYS B N    1 	1
ATOM 2753  C CA   . CYS D 4 8   ? -115.308 23.869  11.315  1.00 10.00 ?  95  CYS B CA   95  CYS B CA   1 	1
ATOM 2754  C C    . CYS D 4 8   ? -116.457 23.301  12.138  1.00 10.00 ?  95  CYS B C    95  CYS B C    1 	1
ATOM 2755  O O    . CYS D 4 8   ? -117.275 22.527  11.637  1.00 10.00 ?  95  CYS B O    95  CYS B O    1 	1
ATOM 2756  C CB   . CYS D 4 8   ? -115.816 24.959  10.373  1.00 10.00 ?  95  CYS B CB   95  CYS B CB   1 	1
ATOM 2757  S SG   . CYS D 4 8   ? -114.552 25.623  9.266   1.00 10.00 ?  95  CYS B SG   95  CYS B SG   1 	1
ATOM 2758  H H    . CYS D 4 8   ? -115.075 22.449  9.765   1.00 10.00 ?  95  CYS B H    95  CYS B HN   1 	1
ATOM 2759  H HG   . CYS D 4 8   ? -113.413 24.994  9.522   1.00 10.00 ?  95  CYS B HG   95  CYS B HG   1 	1
ATOM 2760  N N    . LEU D 4 9   ? -116.496 23.677  13.408  1.00 10.00 ?  96  LEU B N    96  LEU B N    1 	1
ATOM 2761  C CA   . LEU D 4 9   ? -117.539 23.222  14.314  1.00 10.00 ?  96  LEU B CA   96  LEU B CA   1 	1
ATOM 2762  C C    . LEU D 4 9   ? -118.820 24.017  14.108  1.00 10.00 ?  96  LEU B C    96  LEU B C    1 	1
ATOM 2763  O O    . LEU D 4 9   ? -118.837 25.239  14.272  1.00 10.00 ?  96  LEU B O    96  LEU B O    1 	1
ATOM 2764  C CB   . LEU D 4 9   ? -117.073 23.346  15.765  1.00 10.00 ?  96  LEU B CB   96  LEU B CB   1 	1
ATOM 2765  C CG   . LEU D 4 9   ? -116.167 22.225  16.275  1.00 10.00 ?  96  LEU B CG   96  LEU B CG   1 	1
ATOM 2766  C CD1  . LEU D 4 9   ? -115.516 22.623  17.588  1.00 10.00 ?  96  LEU B CD1  96  LEU B CD1  1 	1
ATOM 2767  C CD2  . LEU D 4 9   ? -116.958 20.937  16.443  1.00 10.00 ?  96  LEU B CD2  96  LEU B CD2  1 	1
ATOM 2768  H H    . LEU D 4 9   ? -115.799 24.277  13.747  1.00 10.00 ?  96  LEU B H    96  LEU B HN   1 	1
ATOM 2769  N N    . HIS D 4 10  ? -119.881 23.321  13.734  1.00 10.00 ?  97  HIS B N    97  HIS B N    1 	1
ATOM 2770  C CA   . HIS D 4 10  ? -121.169 23.958  13.510  1.00 10.00 ?  97  HIS B CA   97  HIS B CA   1 	1
ATOM 2771  C C    . HIS D 4 10  ? -121.917 24.102  14.834  1.00 10.00 ?  97  HIS B C    97  HIS B C    1 	1
ATOM 2772  O O    . HIS D 4 10  ? -121.565 23.464  15.829  1.00 10.00 ?  97  HIS B O    97  HIS B O    1 	1
ATOM 2773  C CB   . HIS D 4 10  ? -122.005 23.144  12.513  1.00 10.00 ?  97  HIS B CB   97  HIS B CB   1 	1
ATOM 2774  C CG   . HIS D 4 10  ? -123.112 23.919  11.863  1.00 10.00 ?  97  HIS B CG   97  HIS B CG   1 	1
ATOM 2775  N ND1  . HIS D 4 10  ? -124.367 23.983  12.422  1.00 10.00 ?  97  HIS B ND1  97  HIS B ND1  1 	1
ATOM 2776  C CD2  . HIS D 4 10  ? -123.095 24.653  10.723  1.00 10.00 ?  97  HIS B CD2  97  HIS B CD2  1 	1
ATOM 2777  C CE1  . HIS D 4 10  ? -125.082 24.749  11.617  1.00 10.00 ?  97  HIS B CE1  97  HIS B CE1  1 	1
ATOM 2778  N NE2  . HIS D 4 10  ? -124.354 25.175  10.579  1.00 10.00 ?  97  HIS B NE2  97  HIS B NE2  1 	1
ATOM 2779  H H    . HIS D 4 10  ? -119.799 22.349  13.608  1.00 10.00 ?  97  HIS B H    97  HIS B HN   1 	1
ATOM 2780  H HE2  . HIS D 4 10  ? -124.663 25.758  9.851   1.00 10.00 ?  97  HIS B HE2  97  HIS B HE2  1 	1
ATOM 2781  N N    . ALA D 4 11  ? -122.942 24.945  14.841  1.00 10.00 ?  98  ALA B N    98  ALA B N    1 	1
ATOM 2782  C CA   . ALA D 4 11  ? -123.743 25.176  16.035  1.00 10.00 ?  98  ALA B CA   98  ALA B CA   1 	1
ATOM 2783  C C    . ALA D 4 11  ? -124.704 24.015  16.272  1.00 10.00 ?  98  ALA B C    98  ALA B C    1 	1
ATOM 2784  O O    . ALA D 4 11  ? -125.317 23.905  17.336  1.00 10.00 ?  98  ALA B O    98  ALA B O    1 	1
ATOM 2785  C CB   . ALA D 4 11  ? -124.512 26.482  15.903  1.00 10.00 ?  98  ALA B CB   98  ALA B CB   1 	1
ATOM 2786  H H    . ALA D 4 11  ? -123.170 25.422  14.015  1.00 10.00 ?  98  ALA B H    98  ALA B HN   1 	1
ATOM 2787  N N    . ASP D 4 12  ? -124.839 23.161  15.267  1.00 10.00 ?  99  ASP B N    99  ASP B N    1 	1
ATOM 2788  C CA   . ASP D 4 12  ? -125.716 22.001  15.351  1.00 10.00 ?  99  ASP B CA   99  ASP B CA   1 	1
ATOM 2789  C C    . ASP D 4 12  ? -124.917 20.729  15.622  1.00 10.00 ?  99  ASP B C    99  ASP B C    1 	1
ATOM 2790  O O    . ASP D 4 12  ? -123.985 20.398  14.881  1.00 10.00 ?  99  ASP B O    99  ASP B O    1 	1
ATOM 2791  C CB   . ASP D 4 12  ? -126.533 21.853  14.066  1.00 10.00 ?  99  ASP B CB   99  ASP B CB   1 	1
ATOM 2792  C CG   . ASP D 4 12  ? -127.155 20.481  13.921  1.00 10.00 ?  99  ASP B CG   99  ASP B CG   1 	1
ATOM 2793  O OD1  . ASP D 4 12  ? -126.877 19.806  12.914  1.00 10.00 ?  99  ASP B OD1  99  ASP B OD1  1 	1
ATOM 2794  O OD2  . ASP D 4 12  ? -127.921 20.066  14.821  1.00 10.00 -1 99  ASP B OD2  99  ASP B OD2  1 	1
ATOM 2795  H H    . ASP D 4 12  ? -124.333 23.316  14.439  1.00 10.00 ?  99  ASP B H    99  ASP B HN   1 	1
ATOM 2796  N N    . PRO D 4 13  ? -125.271 19.997  16.693  1.00 10.00 ?  100 PRO B N    100 PRO B N    1 	1
ATOM 2797  C CA   . PRO D 4 13  ? -124.593 18.754  17.087  1.00 10.00 ?  100 PRO B CA   100 PRO B CA   1 	1
ATOM 2798  C C    . PRO D 4 13  ? -124.745 17.631  16.062  1.00 10.00 ?  100 PRO B C    100 PRO B C    1 	1
ATOM 2799  O O    . PRO D 4 13  ? -123.971 16.671  16.067  1.00 10.00 ?  100 PRO B O    100 PRO B O    1 	1
ATOM 2800  C CB   . PRO D 4 13  ? -125.278 18.356  18.401  1.00 10.00 ?  100 PRO B CB   100 PRO B CB   1 	1
ATOM 2801  C CG   . PRO D 4 13  ? -125.972 19.588  18.864  1.00 10.00 ?  100 PRO B CG   100 PRO B CG   1 	1
ATOM 2802  C CD   . PRO D 4 13  ? -126.359 20.334  17.623  1.00 10.00 ?  100 PRO B CD   100 PRO B CD   1 	1
ATOM 2803  N N    . ASP D 4 14  ? -125.746 17.736  15.194  1.00 10.00 ?  101 ASP B N    101 ASP B N    1 	1
ATOM 2804  C CA   . ASP D 4 14  ? -125.968 16.722  14.171  1.00 10.00 ?  101 ASP B CA   101 ASP B CA   1 	1
ATOM 2805  C C    . ASP D 4 14  ? -124.897 16.818  13.097  1.00 10.00 ?  101 ASP B C    101 ASP B C    1 	1
ATOM 2806  O O    . ASP D 4 14  ? -124.315 15.812  12.695  1.00 10.00 ?  101 ASP B O    101 ASP B O    1 	1
ATOM 2807  C CB   . ASP D 4 14  ? -127.363 16.836  13.557  1.00 10.00 ?  101 ASP B CB   101 ASP B CB   1 	1
ATOM 2808  C CG   . ASP D 4 14  ? -127.624 15.782  12.500  1.00 10.00 ?  101 ASP B CG   101 ASP B CG   1 	1
ATOM 2809  O OD1  . ASP D 4 14  ? -127.609 14.578  12.837  1.00 10.00 ?  101 ASP B OD1  101 ASP B OD1  1 	1
ATOM 2810  O OD2  . ASP D 4 14  ? -127.861 16.149  11.329  1.00 10.00 -1 101 ASP B OD2  101 ASP B OD2  1 	1
ATOM 2811  H H    . ASP D 4 14  ? -126.343 18.516  15.236  1.00 10.00 ?  101 ASP B H    101 ASP B HN   1 	1
ATOM 2812  N N    . LEU D 4 15  ? -124.643 18.034  12.635  1.00 10.00 ?  102 LEU B N    102 LEU B N    1 	1
ATOM 2813  C CA   . LEU D 4 15  ? -123.615 18.269  11.631  1.00 10.00 ?  102 LEU B CA   102 LEU B CA   1 	1
ATOM 2814  C C    . LEU D 4 15  ? -122.237 18.097  12.261  1.00 10.00 ?  102 LEU B C    102 LEU B C    1 	1
ATOM 2815  O O    . LEU D 4 15  ? -121.368 17.429  11.707  1.00 10.00 ?  102 LEU B O    102 LEU B O    1 	1
ATOM 2816  C CB   . LEU D 4 15  ? -123.758 19.666  11.026  1.00 10.00 ?  102 LEU B CB   102 LEU B CB   1 	1
ATOM 2817  C CG   . LEU D 4 15  ? -125.034 19.920  10.221  1.00 10.00 ?  102 LEU B CG   102 LEU B CG   1 	1
ATOM 2818  C CD1  . LEU D 4 15  ? -125.060 21.343  9.687   1.00 10.00 ?  102 LEU B CD1  102 LEU B CD1  1 	1
ATOM 2819  C CD2  . LEU D 4 15  ? -125.159 18.915  9.085   1.00 10.00 ?  102 LEU B CD2  102 LEU B CD2  1 	1
ATOM 2820  H H    . LEU D 4 15  ? -125.175 18.792  12.967  1.00 10.00 ?  102 LEU B H    102 LEU B HN   1 	1
ATOM 2821  N N    . GLY D 4 16  ? -122.056 18.701  13.433  1.00 10.00 ?  103 GLY B N    103 GLY B N    1 	1
ATOM 2822  C CA   . GLY D 4 16  ? -120.800 18.596  14.149  1.00 10.00 ?  103 GLY B CA   103 GLY B CA   1 	1
ATOM 2823  C C    . GLY D 4 16  ? -119.643 19.284  13.451  1.00 10.00 ?  103 GLY B C    103 GLY B C    1 	1
ATOM 2824  O O    . GLY D 4 16  ? -119.660 20.502  13.253  1.00 10.00 ?  103 GLY B O    103 GLY B O    1 	1
ATOM 2825  H H    . GLY D 4 16  ? -122.788 19.233  13.814  1.00 10.00 ?  103 GLY B H    103 GLY B HN   1 	1
ATOM 2826  N N    . VAL D 4 17  ? -118.635 18.503  13.084  1.00 10.00 ?  104 VAL B N    104 VAL B N    1 	1
ATOM 2827  C CA   . VAL D 4 17  ? -117.458 19.033  12.415  1.00 10.00 ?  104 VAL B CA   104 VAL B CA   1 	1
ATOM 2828  C C    . VAL D 4 17  ? -117.620 18.979  10.899  1.00 10.00 ?  104 VAL B C    104 VAL B C    1 	1
ATOM 2829  O O    . VAL D 4 17  ? -117.685 17.900  10.310  1.00 10.00 ?  104 VAL B O    104 VAL B O    1 	1
ATOM 2830  C CB   . VAL D 4 17  ? -116.178 18.263  12.812  1.00 10.00 ?  104 VAL B CB   104 VAL B CB   1 	1
ATOM 2831  C CG1  . VAL D 4 17  ? -114.931 18.988  12.324  1.00 10.00 ?  104 VAL B CG1  104 VAL B CG1  1 	1
ATOM 2832  C CG2  . VAL D 4 17  ? -116.116 18.039  14.316  1.00 10.00 ?  104 VAL B CG2  104 VAL B CG2  1 	1
ATOM 2833  H H    . VAL D 4 17  ? -118.690 17.540  13.261  1.00 10.00 ?  104 VAL B H    104 VAL B HN   1 	1
ATOM 2834  N N    . LEU D 4 18  ? -117.696 20.149  10.282  1.00 10.00 ?  105 LEU B N    105 LEU B N    1 	1
ATOM 2835  C CA   . LEU D 4 18  ? -117.828 20.246  8.838   1.00 10.00 ?  105 LEU B CA   105 LEU B CA   1 	1
ATOM 2836  C C    . LEU D 4 18  ? -116.444 20.325  8.209   1.00 10.00 ?  105 LEU B C    105 LEU B C    1 	1
ATOM 2837  O O    . LEU D 4 18  ? -115.742 21.334  8.347   1.00 10.00 ?  105 LEU B O    105 LEU B O    1 	1
ATOM 2838  C CB   . LEU D 4 18  ? -118.657 21.474  8.451   1.00 10.00 ?  105 LEU B CB   105 LEU B CB   1 	1
ATOM 2839  C CG   . LEU D 4 18  ? -120.114 21.489  8.922   1.00 10.00 ?  105 LEU B CG   105 LEU B CG   1 	1
ATOM 2840  C CD1  . LEU D 4 18  ? -120.795 22.783  8.515   1.00 10.00 ?  105 LEU B CD1  105 LEU B CD1  1 	1
ATOM 2841  C CD2  . LEU D 4 18  ? -120.868 20.285  8.375   1.00 10.00 ?  105 LEU B CD2  105 LEU B CD2  1 	1
ATOM 2842  H H    . LEU D 4 18  ? -117.656 20.975  10.813  1.00 10.00 ?  105 LEU B H    105 LEU B HN   1 	1
ATOM 2843  N N    . CYS D 4 19  ? -116.050 19.253  7.543   1.00 10.00 ?  106 CYS B N    106 CYS B N    1 	1
ATOM 2844  C CA   . CYS D 4 19  ? -114.742 19.176  6.907   1.00 10.00 ?  106 CYS B CA   106 CYS B CA   1 	1
ATOM 2845  C C    . CYS D 4 19  ? -114.678 20.019  5.634   1.00 10.00 ?  106 CYS B C    106 CYS B C    1 	1
ATOM 2846  O O    . CYS D 4 19  ? -115.698 20.250  4.982   1.00 10.00 ?  106 CYS B O    106 CYS B O    1 	1
ATOM 2847  C CB   . CYS D 4 19  ? -114.393 17.719  6.600   1.00 10.00 ?  106 CYS B CB   106 CYS B CB   1 	1
ATOM 2848  S SG   . CYS D 4 19  ? -113.987 16.720  8.073   1.00 10.00 ?  106 CYS B SG   106 CYS B SG   1 	1
ATOM 2849  H H    . CYS D 4 19  ? -116.663 18.491  7.464   1.00 10.00 ?  106 CYS B H    106 CYS B HN   1 	1
ATOM 2850  N N    . PRO D 4 20  ? -113.473 20.505  5.280   1.00 10.00 ?  107 PRO B N    107 PRO B N    1 	1
ATOM 2851  C CA   . PRO D 4 20  ? -113.265 21.319  4.077   1.00 10.00 ?  107 PRO B CA   107 PRO B CA   1 	1
ATOM 2852  C C    . PRO D 4 20  ? -113.573 20.540  2.798   1.00 10.00 ?  107 PRO B C    107 PRO B C    1 	1
ATOM 2853  O O    . PRO D 4 20  ? -113.222 19.366  2.671   1.00 10.00 ?  107 PRO B O    107 PRO B O    1 	1
ATOM 2854  C CB   . PRO D 4 20  ? -111.775 21.688  4.135   1.00 10.00 ?  107 PRO B CB   107 PRO B CB   1 	1
ATOM 2855  C CG   . PRO D 4 20  ? -111.161 20.674  5.037   1.00 10.00 ?  107 PRO B CG   107 PRO B CG   1 	1
ATOM 2856  C CD   . PRO D 4 20  ? -112.221 20.308  6.033   1.00 10.00 ?  107 PRO B CD   107 PRO B CD   1 	1
ATOM 2857  N N    . THR D 4 21  ? -114.235 21.202  1.859   1.00 10.00 ?  108 THR B N    108 THR B N    1 	1
ATOM 2858  C CA   . THR D 4 21  ? -114.596 20.581  0.592   1.00 10.00 ?  108 THR B CA   108 THR B CA   1 	1
ATOM 2859  C C    . THR D 4 21  ? -113.395 20.515  -0.347  1.00 10.00 ?  108 THR B C    108 THR B C    1 	1
ATOM 2860  O O    . THR D 4 21  ? -112.402 21.226  -0.152  1.00 10.00 ?  108 THR B O    108 THR B O    1 	1
ATOM 2861  C CB   . THR D 4 21  ? -115.739 21.356  -0.094  1.00 10.00 ?  108 THR B CB   108 THR B CB   1 	1
ATOM 2862  O OG1  . THR D 4 21  ? -115.815 22.681  0.455   1.00 10.00 ?  108 THR B OG1  108 THR B OG1  1 	1
ATOM 2863  C CG2  . THR D 4 21  ? -117.066 20.645  0.118   1.00 10.00 ?  108 THR B CG2  108 THR B CG2  1 	1
ATOM 2864  H H    . THR D 4 21  ? -114.484 22.139  2.018   1.00 10.00 ?  108 THR B H    108 THR B HN   1 	1
ATOM 2865  H HG1  . THR D 4 21  ? -116.206 22.637  1.338   1.00 10.00 ?  108 THR B HG1  108 THR B HG1  1 	1
ATOM 2866  N N    . GLY D 4 22  ? -113.495 19.665  -1.371  1.00 10.00 ?  109 GLY B N    109 GLY B N    1 	1
ATOM 2867  C CA   . GLY D 4 22  ? -112.419 19.509  -2.334  1.00 10.00 ?  109 GLY B CA   109 GLY B CA   1 	1
ATOM 2868  C C    . GLY D 4 22  ? -112.014 20.823  -2.988  1.00 10.00 ?  109 GLY B C    109 GLY B C    1 	1
ATOM 2869  O O    . GLY D 4 22  ? -110.843 21.029  -3.302  1.00 10.00 ?  109 GLY B O    109 GLY B O    1 	1
ATOM 2870  H H    . GLY D 4 22  ? -114.308 19.124  -1.468  1.00 10.00 ?  109 GLY B H    109 GLY B HN   1 	1
ATOM 2871  N N    . CYS D 4 23  ? -112.979 21.720  -3.171  1.00 10.00 ?  110 CYS B N    110 CYS B N    1 	1
ATOM 2872  C CA   . CYS D 4 23  ? -112.721 23.021  -3.789  1.00 10.00 ?  110 CYS B CA   110 CYS B CA   1 	1
ATOM 2873  C C    . CYS D 4 23  ? -111.732 23.852  -2.973  1.00 10.00 ?  110 CYS B C    110 CYS B C    1 	1
ATOM 2874  O O    . CYS D 4 23  ? -110.941 24.614  -3.531  1.00 10.00 ?  110 CYS B O    110 CYS B O    1 	1
ATOM 2875  C CB   . CYS D 4 23  ? -114.027 23.793  -3.987  1.00 10.00 ?  110 CYS B CB   110 CYS B CB   1 	1
ATOM 2876  S SG   . CYS D 4 23  ? -115.205 22.994  -5.127  1.00 10.00 ?  110 CYS B SG   110 CYS B SG   1 	1
ATOM 2877  H H    . CYS D 4 23  ? -113.891 21.501  -2.890  1.00 10.00 ?  110 CYS B H    110 CYS B HN   1 	1
ATOM 2878  N N    . GLN D 4 24  ? -111.772 23.695  -1.654  1.00 10.00 ?  111 GLN B N    111 GLN B N    1 	1
ATOM 2879  C CA   . GLN D 4 24  ? -110.872 24.433  -0.776  1.00 10.00 ?  111 GLN B CA   111 GLN B CA   1 	1
ATOM 2880  C C    . GLN D 4 24  ? -109.492 23.800  -0.795  1.00 10.00 ?  111 GLN B C    111 GLN B C    1 	1
ATOM 2881  O O    . GLN D 4 24  ? -108.471 24.491  -0.755  1.00 10.00 ?  111 GLN B O    111 GLN B O    1 	1
ATOM 2882  C CB   . GLN D 4 24  ? -111.416 24.478  0.652   1.00 10.00 ?  111 GLN B CB   111 GLN B CB   1 	1
ATOM 2883  C CG   . GLN D 4 24  ? -112.757 25.179  0.786   1.00 10.00 ?  111 GLN B CG   111 GLN B CG   1 	1
ATOM 2884  C CD   . GLN D 4 24  ? -112.816 26.476  0.002   1.00 10.00 ?  111 GLN B CD   111 GLN B CD   1 	1
ATOM 2885  O OE1  . GLN D 4 24  ? -113.244 26.496  -1.148  1.00 10.00 ?  111 GLN B OE1  111 GLN B OE1  1 	1
ATOM 2886  N NE2  . GLN D 4 24  ? -112.375 27.564  0.612   1.00 10.00 ?  111 GLN B NE2  111 GLN B NE2  1 	1
ATOM 2887  H H    . GLN D 4 24  ? -112.412 23.063  -1.264  1.00 10.00 ?  111 GLN B H    111 GLN B HN   1 	1
ATOM 2888  H HE21 . GLN D 4 24  ? -112.035 27.479  1.527   1.00 10.00 ?  111 GLN B HE21 111 GLN B HE21 1 	1
ATOM 2889  H HE22 . GLN D 4 24  ? -112.408 28.415  0.121   1.00 10.00 ?  111 GLN B HE22 111 GLN B HE22 1 	1
ATOM 2890  N N    . LEU D 4 25  ? -109.472 22.478  -0.870  1.00 10.00 ?  112 LEU B N    112 LEU B N    1 	1
ATOM 2891  C CA   . LEU D 4 25  ? -108.225 21.733  -0.910  1.00 10.00 ?  112 LEU B CA   112 LEU B CA   1 	1
ATOM 2892  C C    . LEU D 4 25  ? -107.499 22.000  -2.221  1.00 10.00 ?  112 LEU B C    112 LEU B C    1 	1
ATOM 2893  O O    . LEU D 4 25  ? -106.282 22.175  -2.238  1.00 10.00 ?  112 LEU B O    112 LEU B O    1 	1
ATOM 2894  C CB   . LEU D 4 25  ? -108.485 20.233  -0.735  1.00 10.00 ?  112 LEU B CB   112 LEU B CB   1 	1
ATOM 2895  C CG   . LEU D 4 25  ? -109.207 19.827  0.553   1.00 10.00 ?  112 LEU B CG   112 LEU B CG   1 	1
ATOM 2896  C CD1  . LEU D 4 25  ? -109.472 18.330  0.572   1.00 10.00 ?  112 LEU B CD1  112 LEU B CD1  1 	1
ATOM 2897  C CD2  . LEU D 4 25  ? -108.409 20.247  1.777   1.00 10.00 ?  112 LEU B CD2  112 LEU B CD2  1 	1
ATOM 2898  H H    . LEU D 4 25  ? -110.321 21.989  -0.893  1.00 10.00 ?  112 LEU B H    112 LEU B HN   1 	1
ATOM 2899  N N    . GLN D 4 26  ? -108.262 22.052  -3.311  1.00 10.00 ?  113 GLN B N    113 GLN B N    1 	1
ATOM 2900  C CA   . GLN D 4 26  ? -107.701 22.311  -4.631  1.00 10.00 ?  113 GLN B CA   113 GLN B CA   1 	1
ATOM 2901  C C    . GLN D 4 26  ? -107.032 23.680  -4.671  1.00 10.00 ?  113 GLN B C    113 GLN B C    1 	1
ATOM 2902  O O    . GLN D 4 26  ? -105.948 23.827  -5.225  1.00 10.00 ?  113 GLN B O    113 GLN B O    1 	1
ATOM 2903  C CB   . GLN D 4 26  ? -108.780 22.214  -5.710  1.00 10.00 ?  113 GLN B CB   113 GLN B CB   1 	1
ATOM 2904  C CG   . GLN D 4 26  ? -108.242 22.323  -7.129  1.00 10.00 ?  113 GLN B CG   113 GLN B CG   1 	1
ATOM 2905  C CD   . GLN D 4 26  ? -109.299 22.062  -8.182  1.00 10.00 ?  113 GLN B CD   113 GLN B CD   1 	1
ATOM 2906  O OE1  . GLN D 4 26  ? -110.248 21.312  -7.955  1.00 10.00 ?  113 GLN B OE1  113 GLN B OE1  1 	1
ATOM 2907  N NE2  . GLN D 4 26  ? -109.138 22.671  -9.346  1.00 10.00 ?  113 GLN B NE2  113 GLN B NE2  1 	1
ATOM 2908  H H    . GLN D 4 26  ? -109.230 21.901  -3.225  1.00 10.00 ?  113 GLN B H    113 GLN B HN   1 	1
ATOM 2909  H HE21 . GLN D 4 26  ? -108.356 23.251  -9.464  1.00 10.00 ?  113 GLN B HE21 113 GLN B HE21 1 	1
ATOM 2910  H HE22 . GLN D 4 26  ? -109.810 22.521  -10.044 1.00 10.00 ?  113 GLN B HE22 113 GLN B HE22 1 	1
ATOM 2911  N N    . GLU D 4 27  ? -107.677 24.673  -4.067  1.00 10.00 ?  114 GLU B N    114 GLU B N    1 	1
ATOM 2912  C CA   . GLU D 4 27  ? -107.130 26.026  -4.028  1.00 10.00 ?  114 GLU B CA   114 GLU B CA   1 	1
ATOM 2913  C C    . GLU D 4 27  ? -105.766 26.014  -3.343  1.00 10.00 ?  114 GLU B C    114 GLU B C    1 	1
ATOM 2914  O O    . GLU D 4 27  ? -104.820 26.656  -3.799  1.00 10.00 ?  114 GLU B O    114 GLU B O    1 	1
ATOM 2915  C CB   . GLU D 4 27  ? -108.079 26.973  -3.292  1.00 10.00 ?  114 GLU B CB   114 GLU B CB   1 	1
ATOM 2916  C CG   . GLU D 4 27  ? -107.746 28.447  -3.468  1.00 10.00 ?  114 GLU B CG   114 GLU B CG   1 	1
ATOM 2917  C CD   . GLU D 4 27  ? -108.017 28.943  -4.873  1.00 10.00 ?  114 GLU B CD   114 GLU B CD   1 	1
ATOM 2918  O OE1  . GLU D 4 27  ? -109.189 29.247  -5.180  1.00 10.00 ?  114 GLU B OE1  114 GLU B OE1  1 	1
ATOM 2919  O OE2  . GLU D 4 27  ? -107.066 29.038  -5.678  1.00 10.00 -1 114 GLU B OE2  114 GLU B OE2  1 	1
ATOM 2920  H H    . GLU D 4 27  ? -108.540 24.492  -3.641  1.00 10.00 ?  114 GLU B H    114 GLU B HN   1 	1
ATOM 2921  N N    . ALA D 4 28  ? -105.667 25.253  -2.257  1.00 10.00 ?  115 ALA B N    115 ALA B N    1 	1
ATOM 2922  C CA   . ALA D 4 28  ? -104.416 25.135  -1.517  1.00 10.00 ?  115 ALA B CA   115 ALA B CA   1 	1
ATOM 2923  C C    . ALA D 4 28  ? -103.353 24.484  -2.395  1.00 10.00 ?  115 ALA B C    115 ALA B C    1 	1
ATOM 2924  O O    . ALA D 4 28  ? -102.191 24.886  -2.385  1.00 10.00 ?  115 ALA B O    115 ALA B O    1 	1
ATOM 2925  C CB   . ALA D 4 28  ? -104.621 24.341  -0.235  1.00 10.00 ?  115 ALA B CB   115 ALA B CB   1 	1
ATOM 2926  H H    . ALA D 4 28  ? -106.454 24.759  -1.947  1.00 10.00 ?  115 ALA B H    115 ALA B HN   1 	1
ATOM 2927  N N    . LEU D 4 29  ? -103.773 23.490  -3.171  1.00 10.00 ?  116 LEU B N    116 LEU B N    1 	1
ATOM 2928  C CA   . LEU D 4 29  ? -102.876 22.780  -4.072  1.00 10.00 ?  116 LEU B CA   116 LEU B CA   1 	1
ATOM 2929  C C    . LEU D 4 29  ? -102.378 23.714  -5.168  1.00 10.00 ?  116 LEU B C    116 LEU B C    1 	1
ATOM 2930  O O    . LEU D 4 29  ? -101.192 23.752  -5.470  1.00 10.00 ?  116 LEU B O    116 LEU B O    1 	1
ATOM 2931  C CB   . LEU D 4 29  ? -103.598 21.592  -4.709  1.00 10.00 ?  116 LEU B CB   116 LEU B CB   1 	1
ATOM 2932  C CG   . LEU D 4 29  ? -104.145 20.533  -3.753  1.00 10.00 ?  116 LEU B CG   116 LEU B CG   1 	1
ATOM 2933  C CD1  . LEU D 4 29  ? -105.024 19.545  -4.503  1.00 10.00 ?  116 LEU B CD1  116 LEU B CD1  1 	1
ATOM 2934  C CD2  . LEU D 4 29  ? -103.011 19.814  -3.042  1.00 10.00 ?  116 LEU B CD2  116 LEU B CD2  1 	1
ATOM 2935  H H    . LEU D 4 29  ? -104.718 23.224  -3.132  1.00 10.00 ?  116 LEU B H    116 LEU B HN   1 	1
ATOM 2936  N N    . LEU D 4 30  ? -103.295 24.483  -5.744  1.00 10.00 ?  117 LEU B N    117 LEU B N    1 	1
ATOM 2937  C CA   . LEU D 4 30  ? -102.961 25.419  -6.812  1.00 10.00 ?  117 LEU B CA   117 LEU B CA   1 	1
ATOM 2938  C C    . LEU D 4 30  ? -101.910 26.428  -6.355  1.00 10.00 ?  117 LEU B C    117 LEU B C    1 	1
ATOM 2939  O O    . LEU D 4 30  ? -101.032 26.820  -7.123  1.00 10.00 ?  117 LEU B O    117 LEU B O    1 	1
ATOM 2940  C CB   . LEU D 4 30  ? -104.216 26.150  -7.299  1.00 10.00 ?  117 LEU B CB   117 LEU B CB   1 	1
ATOM 2941  C CG   . LEU D 4 30  ? -105.349 25.278  -7.849  1.00 10.00 ?  117 LEU B CG   117 LEU B CG   1 	1
ATOM 2942  C CD1  . LEU D 4 30  ? -106.556 26.133  -8.197  1.00 10.00 ?  117 LEU B CD1  117 LEU B CD1  1 	1
ATOM 2943  C CD2  . LEU D 4 30  ? -104.884 24.486  -9.061  1.00 10.00 ?  117 LEU B CD2  117 LEU B CD2  1 	1
ATOM 2944  H H    . LEU D 4 30  ? -104.231 24.415  -5.445  1.00 10.00 ?  117 LEU B H    117 LEU B HN   1 	1
ATOM 2945  N N    . GLN D 4 31  ? -101.994 26.830  -5.095  1.00 10.00 ?  118 GLN B N    118 GLN B N    1 	1
ATOM 2946  C CA   . GLN D 4 31  ? -101.056 27.795  -4.535  1.00 10.00 ?  118 GLN B CA   118 GLN B CA   1 	1
ATOM 2947  C C    . GLN D 4 31  ? -99.845  27.111  -3.899  1.00 10.00 ?  118 GLN B C    118 GLN B C    1 	1
ATOM 2948  O O    . GLN D 4 31  ? -99.092  27.735  -3.149  1.00 10.00 ?  118 GLN B O    118 GLN B O    1 	1
ATOM 2949  C CB   . GLN D 4 31  ? -101.750 28.699  -3.516  1.00 10.00 ?  118 GLN B CB   118 GLN B CB   1 	1
ATOM 2950  C CG   . GLN D 4 31  ? -102.465 29.894  -4.126  1.00 10.00 ?  118 GLN B CG   118 GLN B CG   1 	1
ATOM 2951  C CD   . GLN D 4 31  ? -103.946 29.657  -4.336  1.00 10.00 ?  118 GLN B CD   118 GLN B CD   1 	1
ATOM 2952  O OE1  . GLN D 4 31  ? -104.757 29.907  -3.442  1.00 10.00 ?  118 GLN B OE1  118 GLN B OE1  1 	1
ATOM 2953  N NE2  . GLN D 4 31  ? -104.313 29.187  -5.519  1.00 10.00 ?  118 GLN B NE2  118 GLN B NE2  1 	1
ATOM 2954  H H    . GLN D 4 31  ? -102.708 26.468  -4.525  1.00 10.00 ?  118 GLN B H    118 GLN B HN   1 	1
ATOM 2955  H HE21 . GLN D 4 31  ? -103.618 29.023  -6.191  1.00 10.00 ?  118 GLN B HE21 118 GLN B HE21 1 	1
ATOM 2956  H HE22 . GLN D 4 31  ? -105.276 29.014  -5.671  1.00 10.00 ?  118 GLN B HE22 118 GLN B HE22 1 	1
ATOM 2957  N N    . GLN D 4 32  ? -99.658  25.834  -4.204  1.00 10.00 ?  119 GLN B N    119 GLN B N    1 	1
ATOM 2958  C CA   . GLN D 4 32  ? -98.536  25.073  -3.664  1.00 10.00 ?  119 GLN B CA   119 GLN B CA   1 	1
ATOM 2959  C C    . GLN D 4 32  ? -97.803  24.345  -4.787  1.00 10.00 ?  119 GLN B C    119 GLN B C    1 	1
ATOM 2960  O O    . GLN D 4 32  ? -96.572  24.319  -4.823  1.00 10.00 ?  119 GLN B O    119 GLN B O    1 	1
ATOM 2961  C CB   . GLN D 4 32  ? -99.029  24.077  -2.611  1.00 10.00 ?  119 GLN B CB   119 GLN B CB   1 	1
ATOM 2962  C CG   . GLN D 4 32  ? -97.983  23.668  -1.584  1.00 10.00 ?  119 GLN B CG   119 GLN B CG   1 	1
ATOM 2963  C CD   . GLN D 4 32  ? -97.407  24.847  -0.823  1.00 10.00 ?  119 GLN B CD   119 GLN B CD   1 	1
ATOM 2964  O OE1  . GLN D 4 32  ? -96.352  25.375  -1.175  1.00 10.00 ?  119 GLN B OE1  119 GLN B OE1  1 	1
ATOM 2965  N NE2  . GLN D 4 32  ? -98.097  25.275  0.224   1.00 10.00 ?  119 GLN B NE2  119 GLN B NE2  1 	1
ATOM 2966  H H    . GLN D 4 32  ? -100.292 25.389  -4.807  1.00 10.00 ?  119 GLN B H    119 GLN B HN   1 	1
ATOM 2967  H HE21 . GLN D 4 32  ? -98.934  24.815  0.450   1.00 10.00 ?  119 GLN B HE21 119 GLN B HE21 1 	1
ATOM 2968  H HE22 . GLN D 4 32  ? -97.742  26.034  0.730   1.00 10.00 ?  119 GLN B HE22 119 GLN B HE22 1 	1
ATOM 2969  N N    . GLU D 4 33  ? -98.576  23.771  -5.707  1.00 10.00 ?  120 GLU B N    120 GLU B N    1 	1
ATOM 2970  C CA   . GLU D 4 33  ? -98.038  23.041  -6.848  1.00 10.00 ?  120 GLU B CA   120 GLU B CA   1 	1
ATOM 2971  C C    . GLU D 4 33  ? -97.053  23.896  -7.638  1.00 10.00 ?  120 GLU B C    120 GLU B C    1 	1
ATOM 2972  O O    . GLU D 4 33  ? -95.930  23.469  -7.907  1.00 10.00 ?  120 GLU B O    120 GLU B O    1 	1
ATOM 2973  C CB   . GLU D 4 33  ? -99.182  22.573  -7.757  1.00 10.00 ?  120 GLU B CB   120 GLU B CB   1 	1
ATOM 2974  C CG   . GLU D 4 33  ? -98.740  21.869  -9.034  1.00 10.00 ?  120 GLU B CG   120 GLU B CG   1 	1
ATOM 2975  C CD   . GLU D 4 33  ? -98.966  22.707  -10.279 1.00 10.00 ?  120 GLU B CD   120 GLU B CD   1 	1
ATOM 2976  O OE1  . GLU D 4 33  ? -98.185  22.568  -11.248 1.00 10.00 ?  120 GLU B OE1  120 GLU B OE1  1 	1
ATOM 2977  O OE2  . GLU D 4 33  ? -99.926  23.504  -10.300 1.00 10.00 -1 120 GLU B OE2  120 GLU B OE2  1 	1
ATOM 2978  H H    . GLU D 4 33  ? -99.557  23.826  -5.606  1.00 10.00 ?  120 GLU B H    120 GLU B HN   1 	1
ATOM 2979  N N    . ARG D 4 34  ? -97.478  25.100  -7.996  1.00 10.00 ?  121 ARG B N    121 ARG B N    1 	1
ATOM 2980  C CA   . ARG D 4 34  ? -96.636  26.011  -8.764  1.00 10.00 ?  121 ARG B CA   121 ARG B CA   1 	1
ATOM 2981  C C    . ARG D 4 34  ? -95.366  26.422  -8.007  1.00 10.00 ?  121 ARG B C    121 ARG B C    1 	1
ATOM 2982  O O    . ARG D 4 34  ? -94.271  26.197  -8.511  1.00 10.00 ?  121 ARG B O    121 ARG B O    1 	1
ATOM 2983  C CB   . ARG D 4 34  ? -97.414  27.226  -9.276  1.00 10.00 ?  121 ARG B CB   121 ARG B CB   1 	1
ATOM 2984  C CG   . ARG D 4 34  ? -96.712  27.965  -10.403 1.00 10.00 ?  121 ARG B CG   121 ARG B CG   1 	1
ATOM 2985  C CD   . ARG D 4 34  ? -97.708  28.661  -11.313 1.00 10.00 ?  121 ARG B CD   121 ARG B CD   1 	1
ATOM 2986  N NE   . ARG D 4 34  ? -98.845  27.799  -11.631 1.00 10.00 ?  121 ARG B NE   121 ARG B NE   1 	1
ATOM 2987  C CZ   . ARG D 4 34  ? -99.114  27.323  -12.844 1.00 10.00 ?  121 ARG B CZ   121 ARG B CZ   1 	1
ATOM 2988  N NH1  . ARG D 4 34  ? -98.327  27.617  -13.870 1.00 10.00 1  121 ARG B NH1  121 ARG B NH1  1 	1
ATOM 2989  N NH2  . ARG D 4 34  ? -100.172 26.540  -13.026 1.00 10.00 ?  121 ARG B NH2  121 ARG B NH2  1 	1
ATOM 2990  H H    . ARG D 4 34  ? -98.383  25.382  -7.743  1.00 10.00 ?  121 ARG B H    121 ARG B HN   1 	1
ATOM 2991  H HE   . ARG D 4 34  ? -99.441  27.553  -10.886 1.00 10.00 ?  121 ARG B HE   121 ARG B HE   1 	1
ATOM 2992  H HH11 . ARG D 4 34  ? -97.519  28.199  -13.739 1.00 10.00 ?  121 ARG B HH11 121 ARG B HH11 1 	1
ATOM 2993  H HH12 . ARG D 4 34  ? -98.535  27.259  -14.785 1.00 10.00 ?  121 ARG B HH12 121 ARG B HH12 1 	1
ATOM 2994  H HH21 . ARG D 4 34  ? -100.770 26.306  -12.249 1.00 10.00 ?  121 ARG B HH21 121 ARG B HH21 1 	1
ATOM 2995  H HH22 . ARG D 4 34  ? -100.381 26.180  -13.939 1.00 10.00 ?  121 ARG B HH22 121 ARG B HH22 1 	1
ATOM 2996  N N    . PRO D 4 35  ? -95.485  27.024  -6.800  1.00 10.00 ?  122 PRO B N    122 PRO B N    1 	1
ATOM 2997  C CA   . PRO D 4 35  ? -94.318  27.441  -6.004  1.00 10.00 ?  122 PRO B CA   122 PRO B CA   1 	1
ATOM 2998  C C    . PRO D 4 35  ? -93.268  26.335  -5.885  1.00 10.00 ?  122 PRO B C    122 PRO B C    1 	1
ATOM 2999  O O    . PRO D 4 35  ? -92.087  26.556  -6.156  1.00 10.00 ?  122 PRO B O    122 PRO B O    1 	1
ATOM 3000  C CB   . PRO D 4 35  ? -94.921  27.743  -4.633  1.00 10.00 ?  122 PRO B CB   122 PRO B CB   1 	1
ATOM 3001  C CG   . PRO D 4 35  ? -96.308  28.185  -4.941  1.00 10.00 ?  122 PRO B CG   122 PRO B CG   1 	1
ATOM 3002  C CD   . PRO D 4 35  ? -96.750  27.369  -6.121  1.00 10.00 ?  122 PRO B CD   122 PRO B CD   1 	1
ATOM 3003  N N    . ILE D 4 36  ? -93.709  25.139  -5.508  1.00 10.00 ?  123 ILE B N    123 ILE B N    1 	1
ATOM 3004  C CA   . ILE D 4 36  ? -92.800  24.007  -5.356  1.00 10.00 ?  123 ILE B CA   123 ILE B CA   1 	1
ATOM 3005  C C    . ILE D 4 36  ? -92.167  23.627  -6.697  1.00 10.00 ?  123 ILE B C    123 ILE B C    1 	1
ATOM 3006  O O    . ILE D 4 36  ? -90.947  23.478  -6.798  1.00 10.00 ?  123 ILE B O    123 ILE B O    1 	1
ATOM 3007  C CB   . ILE D 4 36  ? -93.511  22.777  -4.742  1.00 10.00 ?  123 ILE B CB   123 ILE B CB   1 	1
ATOM 3008  C CG1  . ILE D 4 36  ? -93.984  23.090  -3.319  1.00 10.00 ?  123 ILE B CG1  123 ILE B CG1  1 	1
ATOM 3009  C CG2  . ILE D 4 36  ? -92.590  21.560  -4.738  1.00 10.00 ?  123 ILE B CG2  123 ILE B CG2  1 	1
ATOM 3010  C CD1  . ILE D 4 36  ? -94.793  21.976  -2.682  1.00 10.00 ?  123 ILE B CD1  123 ILE B CD1  1 	1
ATOM 3011  H H    . ILE D 4 36  ? -94.669  25.012  -5.331  1.00 10.00 ?  123 ILE B H    123 ILE B HN   1 	1
ATOM 3012  N N    . ARG D 4 37  ? -93.000  23.494  -7.727  1.00 10.00 ?  124 ARG B N    124 ARG B N    1 	1
ATOM 3013  C CA   . ARG D 4 37  ? -92.524  23.128  -9.058  1.00 10.00 ?  124 ARG B CA   124 ARG B CA   1 	1
ATOM 3014  C C    . ARG D 4 37  ? -91.578  24.178  -9.629  1.00 10.00 ?  124 ARG B C    124 ARG B C    1 	1
ATOM 3015  O O    . ARG D 4 37  ? -90.601  23.843  -10.302 1.00 10.00 ?  124 ARG B O    124 ARG B O    1 	1
ATOM 3016  C CB   . ARG D 4 37  ? -93.686  22.859  -10.019 1.00 10.00 ?  124 ARG B CB   124 ARG B CB   1 	1
ATOM 3017  C CG   . ARG D 4 37  ? -94.164  21.415  -10.014 1.00 10.00 ?  124 ARG B CG   124 ARG B CG   1 	1
ATOM 3018  C CD   . ARG D 4 37  ? -95.288  21.193  -11.016 1.00 10.00 ?  124 ARG B CD   124 ARG B CD   1 	1
ATOM 3019  N NE   . ARG D 4 37  ? -95.488  19.771  -11.293 1.00 10.00 ?  124 ARG B NE   124 ARG B NE   1 	1
ATOM 3020  C CZ   . ARG D 4 37  ? -96.647  19.232  -11.676 1.00 10.00 ?  124 ARG B CZ   124 ARG B CZ   1 	1
ATOM 3021  N NH1  . ARG D 4 37  ? -97.726  19.990  -11.829 1.00 10.00 1  124 ARG B NH1  124 ARG B NH1  1 	1
ATOM 3022  N NH2  . ARG D 4 37  ? -96.723  17.926  -11.900 1.00 10.00 ?  124 ARG B NH2  124 ARG B NH2  1 	1
ATOM 3023  H H    . ARG D 4 37  ? -93.961  23.650  -7.588  1.00 10.00 ?  124 ARG B H    124 ARG B HN   1 	1
ATOM 3024  H HE   . ARG D 4 37  ? -94.708  19.181  -11.180 1.00 10.00 ?  124 ARG B HE   124 ARG B HE   1 	1
ATOM 3025  H HH11 . ARG D 4 37  ? -98.594  19.578  -12.121 1.00 10.00 ?  124 ARG B HH11 124 ARG B HH11 1 	1
ATOM 3026  H HH12 . ARG D 4 37  ? -97.684  20.987  -11.653 1.00 10.00 ?  124 ARG B HH12 124 ARG B HH12 1 	1
ATOM 3027  H HH21 . ARG D 4 37  ? -97.592  17.513  -12.186 1.00 10.00 ?  124 ARG B HH21 124 ARG B HH21 1 	1
ATOM 3028  H HH22 . ARG D 4 37  ? -95.913  17.342  -11.783 1.00 10.00 ?  124 ARG B HH22 124 ARG B HH22 1 	1
ATOM 3029  N N    . ASN D 4 38  ? -91.866  25.443  -9.356  1.00 10.00 ?  125 ASN B N    125 ASN B N    1 	1
ATOM 3030  C CA   . ASN D 4 38  ? -91.035  26.545  -9.832  1.00 10.00 ?  125 ASN B CA   125 ASN B CA   1 	1
ATOM 3031  C C    . ASN D 4 38  ? -89.643  26.468  -9.219  1.00 10.00 ?  125 ASN B C    125 ASN B C    1 	1
ATOM 3032  O O    . ASN D 4 38  ? -88.636  26.513  -9.930  1.00 10.00 ?  125 ASN B O    125 ASN B O    1 	1
ATOM 3033  C CB   . ASN D 4 38  ? -91.677  27.896  -9.495  1.00 10.00 ?  125 ASN B CB   125 ASN B CB   1 	1
ATOM 3034  C CG   . ASN D 4 38  ? -92.746  28.322  -10.488 1.00 10.00 ?  125 ASN B CG   125 ASN B CG   1 	1
ATOM 3035  O OD1  . ASN D 4 38  ? -93.414  27.490  -11.105 1.00 10.00 ?  125 ASN B OD1  125 ASN B OD1  1 	1
ATOM 3036  N ND2  . ASN D 4 38  ? -92.917  29.620  -10.650 1.00 10.00 ?  125 ASN B ND2  125 ASN B ND2  1 	1
ATOM 3037  H H    . ASN D 4 38  ? -92.675  25.647  -8.828  1.00 10.00 ?  125 ASN B H    125 ASN B HN   1 	1
ATOM 3038  H HD21 . ASN D 4 38  ? -92.353  30.235  -10.129 1.00 10.00 ?  125 ASN B HD21 125 ASN B HD21 1 	1
ATOM 3039  H HD22 . ASN D 4 38  ? -93.601  29.921  -11.284 1.00 10.00 ?  125 ASN B HD22 125 ASN B HD22 1 	1
ATOM 3040  N N    . SER D 4 39  ? -89.602  26.331  -7.895  1.00 10.00 ?  126 SER B N    126 SER B N    1 	1
ATOM 3041  C CA   . SER D 4 39  ? -88.346  26.251  -7.169  1.00 10.00 ?  126 SER B CA   126 SER B CA   1 	1
ATOM 3042  C C    . SER D 4 39  ? -87.542  25.007  -7.548  1.00 10.00 ?  126 SER B C    126 SER B C    1 	1
ATOM 3043  O O    . SER D 4 39  ? -86.380  25.116  -7.935  1.00 10.00 ?  126 SER B O    126 SER B O    1 	1
ATOM 3044  C CB   . SER D 4 39  ? -88.596  26.276  -5.659  1.00 10.00 ?  126 SER B CB   126 SER B CB   1 	1
ATOM 3045  O OG   . SER D 4 39  ? -89.395  27.387  -5.290  1.00 10.00 ?  126 SER B OG   126 SER B OG   1 	1
ATOM 3046  H H    . SER D 4 39  ? -90.445  26.289  -7.391  1.00 10.00 ?  126 SER B H    126 SER B HN   1 	1
ATOM 3047  H HG   . SER D 4 39  ? -89.353  28.054  -5.986  1.00 10.00 ?  126 SER B HG   126 SER B HG   1 	1
ATOM 3048  N N    . VAL D 4 40  ? -88.171  23.835  -7.466  1.00 10.00 ?  127 VAL B N    127 VAL B N    1 	1
ATOM 3049  C CA   . VAL D 4 40  ? -87.491  22.579  -7.774  1.00 10.00 ?  127 VAL B CA   127 VAL B CA   1 	1
ATOM 3050  C C    . VAL D 4 40  ? -86.936  22.544  -9.200  1.00 10.00 ?  127 VAL B C    127 VAL B C    1 	1
ATOM 3051  O O    . VAL D 4 40  ? -85.852  22.013  -9.437  1.00 10.00 ?  127 VAL B O    127 VAL B O    1 	1
ATOM 3052  C CB   . VAL D 4 40  ? -88.371  21.333  -7.494  1.00 10.00 ?  127 VAL B CB   127 VAL B CB   1 	1
ATOM 3053  C CG1  . VAL D 4 40  ? -89.494  21.191  -8.513  1.00 10.00 ?  127 VAL B CG1  127 VAL B CG1  1 	1
ATOM 3054  C CG2  . VAL D 4 40  ? -87.526  20.069  -7.438  1.00 10.00 ?  127 VAL B CG2  127 VAL B CG2  1 	1
ATOM 3055  H H    . VAL D 4 40  ? -89.118  23.814  -7.198  1.00 10.00 ?  127 VAL B H    127 VAL B HN   1 	1
ATOM 3056  N N    . ASP D 4 41  ? -87.662  23.140  -10.138 1.00 10.00 ?  128 ASP B N    128 ASP B N    1 	1
ATOM 3057  C CA   . ASP D 4 41  ? -87.235  23.152  -11.531 1.00 10.00 ?  128 ASP B CA   128 ASP B CA   1 	1
ATOM 3058  C C    . ASP D 4 41  ? -85.993  24.011  -11.752 1.00 10.00 ?  128 ASP B C    128 ASP B C    1 	1
ATOM 3059  O O    . ASP D 4 41  ? -85.007  23.549  -12.330 1.00 10.00 ?  128 ASP B O    128 ASP B O    1 	1
ATOM 3060  C CB   . ASP D 4 41  ? -88.366  23.601  -12.458 1.00 10.00 ?  128 ASP B CB   128 ASP B CB   1 	1
ATOM 3061  C CG   . ASP D 4 41  ? -87.928  23.714  -13.903 1.00 10.00 ?  128 ASP B CG   128 ASP B CG   1 	1
ATOM 3062  O OD1  . ASP D 4 41  ? -87.875  24.849  -14.421 1.00 10.00 ?  128 ASP B OD1  128 ASP B OD1  1 	1
ATOM 3063  O OD2  . ASP D 4 41  ? -87.630  22.673  -14.526 1.00 10.00 -1 128 ASP B OD2  128 ASP B OD2  1 	1
ATOM 3064  H H    . ASP D 4 41  ? -88.505  23.578  -9.889  1.00 10.00 ?  128 ASP B H    128 ASP B HN   1 	1
ATOM 3065  N N    . GLU D 4 42  ? -86.024  25.246  -11.266 1.00 10.00 ?  129 GLU B N    129 GLU B N    1 	1
ATOM 3066  C CA   . GLU D 4 42  ? -84.893  26.148  -11.448 1.00 10.00 ?  129 GLU B CA   129 GLU B CA   1 	1
ATOM 3067  C C    . GLU D 4 42  ? -83.692  25.733  -10.607 1.00 10.00 ?  129 GLU B C    129 GLU B C    1 	1
ATOM 3068  O O    . GLU D 4 42  ? -82.547  25.893  -11.034 1.00 10.00 ?  129 GLU B O    129 GLU B O    1 	1
ATOM 3069  C CB   . GLU D 4 42  ? -85.268  27.612  -11.200 1.00 10.00 ?  129 GLU B CB   129 GLU B CB   1 	1
ATOM 3070  C CG   . GLU D 4 42  ? -85.653  27.945  -9.770  1.00 10.00 ?  129 GLU B CG   129 GLU B CG   1 	1
ATOM 3071  C CD   . GLU D 4 42  ? -85.540  29.426  -9.480  1.00 10.00 ?  129 GLU B CD   129 GLU B CD   1 	1
ATOM 3072  O OE1  . GLU D 4 42  ? -84.851  29.793  -8.502  1.00 10.00 ?  129 GLU B OE1  129 GLU B OE1  1 	1
ATOM 3073  O OE2  . GLU D 4 42  ? -86.131  30.232  -10.234 1.00 10.00 -1 129 GLU B OE2  129 GLU B OE2  1 	1
ATOM 3074  H H    . GLU D 4 42  ? -86.812  25.554  -10.769 1.00 10.00 ?  129 GLU B H    129 GLU B HN   1 	1
ATOM 3075  N N    . LEU D 4 43  ? -83.951  25.192  -9.420  1.00 10.00 ?  130 LEU B N    130 LEU B N    1 	1
ATOM 3076  C CA   . LEU D 4 43  ? -82.877  24.751  -8.544  1.00 10.00 ?  130 LEU B CA   130 LEU B CA   1 	1
ATOM 3077  C C    . LEU D 4 43  ? -82.169  23.546  -9.140  1.00 10.00 ?  130 LEU B C    130 LEU B C    1 	1
ATOM 3078  O O    . LEU D 4 43  ? -80.945  23.513  -9.202  1.00 10.00 ?  130 LEU B O    130 LEU B O    1 	1
ATOM 3079  C CB   . LEU D 4 43  ? -83.393  24.433  -7.137  1.00 10.00 ?  130 LEU B CB   130 LEU B CB   1 	1
ATOM 3080  C CG   . LEU D 4 43  ? -83.732  25.634  -6.251  1.00 10.00 ?  130 LEU B CG   130 LEU B CG   1 	1
ATOM 3081  C CD1  . LEU D 4 43  ? -84.258  25.169  -4.902  1.00 10.00 ?  130 LEU B CD1  130 LEU B CD1  1 	1
ATOM 3082  C CD2  . LEU D 4 43  ? -82.515  26.530  -6.071  1.00 10.00 ?  130 LEU B CD2  130 LEU B CD2  1 	1
ATOM 3083  H H    . LEU D 4 43  ? -84.884  25.093  -9.126  1.00 10.00 ?  130 LEU B H    130 LEU B HN   1 	1
ATOM 3084  N N    . ASN D 4 44  ? -82.950  22.573  -9.604  1.00 10.00 ?  131 ASN B N    131 ASN B N    1 	1
ATOM 3085  C CA   . ASN D 4 44  ? -82.397  21.361  -10.209 1.00 10.00 ?  131 ASN B CA   131 ASN B CA   1 	1
ATOM 3086  C C    . ASN D 4 44  ? -81.461  21.710  -11.363 1.00 10.00 ?  131 ASN B C    131 ASN B C    1 	1
ATOM 3087  O O    . ASN D 4 44  ? -80.374  21.148  -11.488 1.00 10.00 ?  131 ASN B O    131 ASN B O    1 	1
ATOM 3088  C CB   . ASN D 4 44  ? -83.525  20.457  -10.716 1.00 10.00 ?  131 ASN B CB   131 ASN B CB   1 	1
ATOM 3089  C CG   . ASN D 4 44  ? -83.021  19.169  -11.336 1.00 10.00 ?  131 ASN B CG   131 ASN B CG   1 	1
ATOM 3090  O OD1  . ASN D 4 44  ? -82.038  18.585  -10.879 1.00 10.00 ?  131 ASN B OD1  131 ASN B OD1  1 	1
ATOM 3091  N ND2  . ASN D 4 44  ? -83.687  18.722  -12.393 1.00 10.00 ?  131 ASN B ND2  131 ASN B ND2  1 	1
ATOM 3092  H H    . ASN D 4 44  ? -83.925  22.666  -9.529  1.00 10.00 ?  131 ASN B H    131 ASN B HN   1 	1
ATOM 3093  H HD21 . ASN D 4 44  ? -84.457  19.243  -12.710 1.00 10.00 ?  131 ASN B HD21 131 ASN B HD21 1 	1
ATOM 3094  H HD22 . ASN D 4 44  ? -83.385  17.887  -12.813 1.00 10.00 ?  131 ASN B HD22 131 ASN B HD22 1 	1
ATOM 3095  N N    . ASN D 4 45  ? -81.885  22.659  -12.186 1.00 10.00 ?  132 ASN B N    132 ASN B N    1 	1
ATOM 3096  C CA   . ASN D 4 45  ? -81.096  23.094  -13.332 1.00 10.00 ?  132 ASN B CA   132 ASN B CA   1 	1
ATOM 3097  C C    . ASN D 4 45  ? -79.846  23.850  -12.886 1.00 10.00 ?  132 ASN B C    132 ASN B C    1 	1
ATOM 3098  O O    . ASN D 4 45  ? -78.753  23.627  -13.409 1.00 10.00 ?  132 ASN B O    132 ASN B O    1 	1
ATOM 3099  C CB   . ASN D 4 45  ? -81.945  23.960  -14.267 1.00 10.00 ?  132 ASN B CB   132 ASN B CB   1 	1
ATOM 3100  C CG   . ASN D 4 45  ? -81.189  24.419  -15.500 1.00 10.00 ?  132 ASN B CG   132 ASN B CG   1 	1
ATOM 3101  O OD1  . ASN D 4 45  ? -80.790  25.578  -15.603 1.00 10.00 ?  132 ASN B OD1  132 ASN B OD1  1 	1
ATOM 3102  N ND2  . ASN D 4 45  ? -80.988  23.514  -16.441 1.00 10.00 ?  132 ASN B ND2  132 ASN B ND2  1 	1
ATOM 3103  H H    . ASN D 4 45  ? -82.755  23.079  -12.018 1.00 10.00 ?  132 ASN B H    132 ASN B HN   1 	1
ATOM 3104  H HD21 . ASN D 4 45  ? -81.333  22.607  -16.295 1.00 10.00 ?  132 ASN B HD21 132 ASN B HD21 1 	1
ATOM 3105  H HD22 . ASN D 4 45  ? -80.500  23.784  -17.248 1.00 10.00 ?  132 ASN B HD22 132 ASN B HD22 1 	1
ATOM 3106  N N    . ASN D 4 46  ? -80.010  24.734  -11.906 1.00 10.00 ?  133 ASN B N    133 ASN B N    1 	1
ATOM 3107  C CA   . ASN D 4 46  ? -78.891  25.518  -11.390 1.00 10.00 ?  133 ASN B CA   133 ASN B CA   1 	1
ATOM 3108  C C    . ASN D 4 46  ? -77.849  24.611  -10.742 1.00 10.00 ?  133 ASN B C    133 ASN B C    1 	1
ATOM 3109  O O    . ASN D 4 46  ? -76.643  24.818  -10.905 1.00 10.00 ?  133 ASN B O    133 ASN B O    1 	1
ATOM 3110  C CB   . ASN D 4 46  ? -79.381  26.560  -10.380 1.00 10.00 ?  133 ASN B CB   133 ASN B CB   1 	1
ATOM 3111  C CG   . ASN D 4 46  ? -78.442  27.746  -10.261 1.00 10.00 ?  133 ASN B CG   133 ASN B CG   1 	1
ATOM 3112  O OD1  . ASN D 4 46  ? -77.441  27.691  -9.547  1.00 10.00 ?  133 ASN B OD1  133 ASN B OD1  1 	1
ATOM 3113  N ND2  . ASN D 4 46  ? -78.759  28.828  -10.956 1.00 10.00 ?  133 ASN B ND2  133 ASN B ND2  1 	1
ATOM 3114  H H    . ASN D 4 46  ? -80.906  24.868  -11.525 1.00 10.00 ?  133 ASN B H    133 ASN B HN   1 	1
ATOM 3115  H HD21 . ASN D 4 46  ? -79.573  28.805  -11.505 1.00 10.00 ?  133 ASN B HD21 133 ASN B HD21 1 	1
ATOM 3116  H HD22 . ASN D 4 46  ? -78.171  29.610  -10.894 1.00 10.00 ?  133 ASN B HD22 133 ASN B HD22 1 	1
ATOM 3117  N N    . VAL D 4 47  ? -78.329  23.606  -10.013 1.00 10.00 ?  134 VAL B N    134 VAL B N    1 	1
ATOM 3118  C CA   . VAL D 4 47  ? -77.455  22.648  -9.343  1.00 10.00 ?  134 VAL B CA   134 VAL B CA   1 	1
ATOM 3119  C C    . VAL D 4 47  ? -76.654  21.852  -10.366 1.00 10.00 ?  134 VAL B C    134 VAL B C    1 	1
ATOM 3120  O O    . VAL D 4 47  ? -75.439  21.707  -10.235 1.00 10.00 ?  134 VAL B O    134 VAL B O    1 	1
ATOM 3121  C CB   . VAL D 4 47  ? -78.254  21.671  -8.448  1.00 10.00 ?  134 VAL B CB   134 VAL B CB   1 	1
ATOM 3122  C CG1  . VAL D 4 47  ? -77.375  20.531  -7.953  1.00 10.00 ?  134 VAL B CG1  134 VAL B CG1  1 	1
ATOM 3123  C CG2  . VAL D 4 47  ? -78.867  22.403  -7.266  1.00 10.00 ?  134 VAL B CG2  134 VAL B CG2  1 	1
ATOM 3124  H H    . VAL D 4 47  ? -79.304  23.510  -9.918  1.00 10.00 ?  134 VAL B H    134 VAL B HN   1 	1
ATOM 3125  N N    . GLU D 4 48  ? -77.343  21.355  -11.391 1.00 10.00 ?  135 GLU B N    135 GLU B N    1 	1
ATOM 3126  C CA   . GLU D 4 48  ? -76.704  20.568  -12.439 1.00 10.00 ?  135 GLU B CA   135 GLU B CA   1 	1
ATOM 3127  C C    . GLU D 4 48  ? -75.545  21.336  -13.074 1.00 10.00 ?  135 GLU B C    135 GLU B C    1 	1
ATOM 3128  O O    . GLU D 4 48  ? -74.496  20.759  -13.378 1.00 10.00 ?  135 GLU B O    135 GLU B O    1 	1
ATOM 3129  C CB   . GLU D 4 48  ? -77.722  20.170  -13.509 1.00 10.00 ?  135 GLU B CB   135 GLU B CB   1 	1
ATOM 3130  C CG   . GLU D 4 48  ? -77.307  18.968  -14.341 1.00 10.00 ?  135 GLU B CG   135 GLU B CG   1 	1
ATOM 3131  C CD   . GLU D 4 48  ? -77.319  17.677  -13.549 1.00 10.00 ?  135 GLU B CD   135 GLU B CD   1 	1
ATOM 3132  O OE1  . GLU D 4 48  ? -76.261  17.288  -13.007 1.00 10.00 ?  135 GLU B OE1  135 GLU B OE1  1 	1
ATOM 3133  O OE2  . GLU D 4 48  ? -78.384  17.038  -13.469 1.00 10.00 -1 135 GLU B OE2  135 GLU B OE2  1 	1
ATOM 3134  H H    . GLU D 4 48  ? -78.311  21.517  -11.438 1.00 10.00 ?  135 GLU B H    135 GLU B HN   1 	1
ATOM 3135  N N    . ALA D 4 49  ? -75.739  22.637  -13.256 1.00 10.00 ?  136 ALA B N    136 ALA B N    1 	1
ATOM 3136  C CA   . ALA D 4 49  ? -74.715  23.492  -13.838 1.00 10.00 ?  136 ALA B CA   136 ALA B CA   1 	1
ATOM 3137  C C    . ALA D 4 49  ? -73.498  23.589  -12.921 1.00 10.00 ?  136 ALA B C    136 ALA B C    1 	1
ATOM 3138  O O    . ALA D 4 49  ? -72.361  23.480  -13.380 1.00 10.00 ?  136 ALA B O    136 ALA B O    1 	1
ATOM 3139  C CB   . ALA D 4 49  ? -75.282  24.869  -14.141 1.00 10.00 ?  136 ALA B CB   136 ALA B CB   1 	1
ATOM 3140  H H    . ALA D 4 49  ? -76.600  23.031  -12.998 1.00 10.00 ?  136 ALA B H    136 ALA B HN   1 	1
ATOM 3141  N N    . VAL D 4 50  ? -73.742  23.774  -11.626 1.00 10.00 ?  137 VAL B N    137 VAL B N    1 	1
ATOM 3142  C CA   . VAL D 4 50  ? -72.659  23.876  -10.651 1.00 10.00 ?  137 VAL B CA   137 VAL B CA   1 	1
ATOM 3143  C C    . VAL D 4 50  ? -71.929  22.542  -10.523 1.00 10.00 ?  137 VAL B C    137 VAL B C    1 	1
ATOM 3144  O O    . VAL D 4 50  ? -70.698  22.489  -10.555 1.00 10.00 ?  137 VAL B O    137 VAL B O    1 	1
ATOM 3145  C CB   . VAL D 4 50  ? -73.178  24.317  -9.266  1.00 10.00 ?  137 VAL B CB   137 VAL B CB   1 	1
ATOM 3146  C CG1  . VAL D 4 50  ? -72.054  24.331  -8.242  1.00 10.00 ?  137 VAL B CG1  137 VAL B CG1  1 	1
ATOM 3147  C CG2  . VAL D 4 50  ? -73.831  25.686  -9.348  1.00 10.00 ?  137 VAL B CG2  137 VAL B CG2  1 	1
ATOM 3148  H H    . VAL D 4 50  ? -74.671  23.843  -11.318 1.00 10.00 ?  137 VAL B H    137 VAL B HN   1 	1
ATOM 3149  N N    . SER D 4 51  ? -72.696  21.464  -10.402 1.00 10.00 ?  138 SER B N    138 SER B N    1 	1
ATOM 3150  C CA   . SER D 4 51  ? -72.129  20.128  -10.276 1.00 10.00 ?  138 SER B CA   138 SER B CA   1 	1
ATOM 3151  C C    . SER D 4 51  ? -71.271  19.776  -11.489 1.00 10.00 ?  138 SER B C    138 SER B C    1 	1
ATOM 3152  O O    . SER D 4 51  ? -70.299  19.028  -11.380 1.00 10.00 ?  138 SER B O    138 SER B O    1 	1
ATOM 3153  C CB   . SER D 4 51  ? -73.240  19.097  -10.101 1.00 10.00 ?  138 SER B CB   138 SER B CB   1 	1
ATOM 3154  O OG   . SER D 4 51  ? -74.153  19.498  -9.094  1.00 10.00 ?  138 SER B OG   138 SER B OG   1 	1
ATOM 3155  H H    . SER D 4 51  ? -73.676  21.571  -10.386 1.00 10.00 ?  138 SER B H    138 SER B HN   1 	1
ATOM 3156  H HG   . SER D 4 51  ? -75.046  19.246  -9.359  1.00 10.00 ?  138 SER B HG   138 SER B HG   1 	1
ATOM 3157  N N    . GLN D 4 52  ? -71.631  20.335  -12.638 1.00 10.00 ?  139 GLN B N    139 GLN B N    1 	1
ATOM 3158  C CA   . GLN D 4 52  ? -70.900  20.094  -13.871 1.00 10.00 ?  139 GLN B CA   139 GLN B CA   1 	1
ATOM 3159  C C    . GLN D 4 52  ? -69.468  20.598  -13.750 1.00 10.00 ?  139 GLN B C    139 GLN B C    1 	1
ATOM 3160  O O    . GLN D 4 52  ? -68.520  19.873  -14.056 1.00 10.00 ?  139 GLN B O    139 GLN B O    1 	1
ATOM 3161  C CB   . GLN D 4 52  ? -71.609  20.766  -15.050 1.00 10.00 ?  139 GLN B CB   139 GLN B CB   1 	1
ATOM 3162  C CG   . GLN D 4 52  ? -70.845  20.690  -16.361 1.00 10.00 ?  139 GLN B CG   139 GLN B CG   1 	1
ATOM 3163  C CD   . GLN D 4 52  ? -71.603  21.321  -17.509 1.00 10.00 ?  139 GLN B CD   139 GLN B CD   1 	1
ATOM 3164  O OE1  . GLN D 4 52  ? -72.349  20.648  -18.222 1.00 10.00 ?  139 GLN B OE1  139 GLN B OE1  1 	1
ATOM 3165  N NE2  . GLN D 4 52  ? -71.418  22.615  -17.699 1.00 10.00 ?  139 GLN B NE2  139 GLN B NE2  1 	1
ATOM 3166  H H    . GLN D 4 52  ? -72.410  20.932  -12.654 1.00 10.00 ?  139 GLN B H    139 GLN B HN   1 	1
ATOM 3167  H HE21 . GLN D 4 52  ? -70.804  23.090  -17.094 1.00 10.00 ?  139 GLN B HE21 139 GLN B HE21 1 	1
ATOM 3168  H HE22 . GLN D 4 52  ? -71.905  23.050  -18.431 1.00 10.00 ?  139 GLN B HE22 139 GLN B HE22 1 	1
ATOM 3169  N N    . THR D 4 53  ? -69.313  21.828  -13.275 1.00 10.00 ?  140 THR B N    140 THR B N    1 	1
ATOM 3170  C CA   . THR D 4 53  ? -67.995  22.420  -13.114 1.00 10.00 ?  140 THR B CA   140 THR B CA   1 	1
ATOM 3171  C C    . THR D 4 53  ? -67.206  21.686  -12.035 1.00 10.00 ?  140 THR B C    140 THR B C    1 	1
ATOM 3172  O O    . THR D 4 53  ? -66.019  21.398  -12.206 1.00 10.00 ?  140 THR B O    140 THR B O    1 	1
ATOM 3173  C CB   . THR D 4 53  ? -68.102  23.910  -12.747 1.00 10.00 ?  140 THR B CB   140 THR B CB   1 	1
ATOM 3174  O OG1  . THR D 4 53  ? -69.487  24.290  -12.730 1.00 10.00 ?  140 THR B OG1  140 THR B OG1  1 	1
ATOM 3175  C CG2  . THR D 4 53  ? -67.352  24.763  -13.760 1.00 10.00 ?  140 THR B CG2  140 THR B CG2  1 	1
ATOM 3176  H H    . THR D 4 53  ? -70.104  22.352  -13.020 1.00 10.00 ?  140 THR B H    140 THR B HN   1 	1
ATOM 3177  H HG1  . THR D 4 53  ? -69.752  24.578  -13.614 1.00 10.00 ?  140 THR B HG1  140 THR B HG1  1 	1
ATOM 3178  N N    . SER D 4 54  ? -67.879  21.364  -10.935 1.00 10.00 ?  141 SER B N    141 SER B N    1 	1
ATOM 3179  C CA   . SER D 4 54  ? -67.249  20.656  -9.829  1.00 10.00 ?  141 SER B CA   141 SER B CA   1 	1
ATOM 3180  C C    . SER D 4 54  ? -66.721  19.293  -10.270 1.00 10.00 ?  141 SER B C    141 SER B C    1 	1
ATOM 3181  O O    . SER D 4 54  ? -65.540  18.993  -10.097 1.00 10.00 ?  141 SER B O    141 SER B O    1 	1
ATOM 3182  C CB   . SER D 4 54  ? -68.235  20.496  -8.673  1.00 10.00 ?  141 SER B CB   141 SER B CB   1 	1
ATOM 3183  O OG   . SER D 4 54  ? -68.758  21.752  -8.281  1.00 10.00 ?  141 SER B OG   141 SER B OG   1 	1
ATOM 3184  H H    . SER D 4 54  ? -68.827  21.622  -10.857 1.00 10.00 ?  141 SER B H    141 SER B HN   1 	1
ATOM 3185  H HG   . SER D 4 54  ? -68.293  22.055  -7.492  1.00 10.00 ?  141 SER B HG   141 SER B HG   1 	1
ATOM 3186  N N    . SER D 4 55  ? -67.593  18.487  -10.868 1.00 10.00 ?  142 SER B N    142 SER B N    1 	1
ATOM 3187  C CA   . SER D 4 55  ? -67.218  17.157  -11.328 1.00 10.00 ?  142 SER B CA   142 SER B CA   1 	1
ATOM 3188  C C    . SER D 4 55  ? -66.098  17.206  -12.368 1.00 10.00 ?  142 SER B C    142 SER B C    1 	1
ATOM 3189  O O    . SER D 4 55  ? -65.188  16.374  -12.347 1.00 10.00 ?  142 SER B O    142 SER B O    1 	1
ATOM 3190  C CB   . SER D 4 55  ? -68.439  16.409  -11.861 1.00 10.00 ?  142 SER B CB   142 SER B CB   1 	1
ATOM 3191  O OG   . SER D 4 55  ? -69.440  16.310  -10.856 1.00 10.00 ?  142 SER B OG   142 SER B OG   1 	1
ATOM 3192  H H    . SER D 4 55  ? -68.520  18.793  -10.999 1.00 10.00 ?  142 SER B H    142 SER B HN   1 	1
ATOM 3193  H HG   . SER D 4 55  ? -70.306  16.456  -11.256 1.00 10.00 ?  142 SER B HG   142 SER B HG   1 	1
ATOM 3194  N N    . SER D 4 56  ? -66.155  18.192  -13.261 1.00 10.00 ?  143 SER B N    143 SER B N    1 	1
ATOM 3195  C CA   . SER D 4 56  ? -65.137  18.345  -14.291 1.00 10.00 ?  143 SER B CA   143 SER B CA   1 	1
ATOM 3196  C C    . SER D 4 56  ? -63.779  18.667  -13.673 1.00 10.00 ?  143 SER B C    143 SER B C    1 	1
ATOM 3197  O O    . SER D 4 56  ? -62.740  18.246  -14.179 1.00 10.00 ?  143 SER B O    143 SER B O    1 	1
ATOM 3198  C CB   . SER D 4 56  ? -65.542  19.423  -15.295 1.00 10.00 ?  143 SER B CB   143 SER B CB   1 	1
ATOM 3199  O OG   . SER D 4 56  ? -66.781  19.100  -15.905 1.00 10.00 ?  143 SER B OG   143 SER B OG   1 	1
ATOM 3200  H H    . SER D 4 56  ? -66.908  18.823  -13.235 1.00 10.00 ?  143 SER B H    143 SER B HN   1 	1
ATOM 3201  H HG   . SER D 4 56  ? -67.503  19.501  -15.394 1.00 10.00 ?  143 SER B HG   143 SER B HG   1 	1
ATOM 3202  N N    . SER D 4 57  ? -63.793  19.399  -12.572 1.00 10.00 ?  144 SER B N    144 SER B N    1 	1
ATOM 3203  C CA   . SER D 4 57  ? -62.565  19.755  -11.885 1.00 10.00 ?  144 SER B CA   144 SER B CA   1 	1
ATOM 3204  C C    . SER D 4 57  ? -62.053  18.571  -11.068 1.00 10.00 ?  144 SER B C    144 SER B C    1 	1
ATOM 3205  O O    . SER D 4 57  ? -60.847  18.337  -10.974 1.00 10.00 ?  144 SER B O    144 SER B O    1 	1
ATOM 3206  C CB   . SER D 4 57  ? -62.802  20.971  -10.990 1.00 10.00 ?  144 SER B CB   144 SER B CB   1 	1
ATOM 3207  O OG   . SER D 4 57  ? -63.416  22.019  -11.725 1.00 10.00 ?  144 SER B OG   144 SER B OG   1 	1
ATOM 3208  H H    . SER D 4 57  ? -64.650  19.713  -12.213 1.00 10.00 ?  144 SER B H    144 SER B HN   1 	1
ATOM 3209  H HG   . SER D 4 57  ? -64.357  21.824  -11.842 1.00 10.00 ?  144 SER B HG   144 SER B HG   1 	1
ATOM 3210  N N    . PHE D 4 58  ? -62.983  17.812  -10.498 1.00 10.00 ?  145 PHE B N    145 PHE B N    1 	1
ATOM 3211  C CA   . PHE D 4 58  ? -62.637  16.647  -9.694  1.00 10.00 ?  145 PHE B CA   145 PHE B CA   1 	1
ATOM 3212  C C    . PHE D 4 58  ? -61.965  15.571  -10.547 1.00 10.00 ?  145 PHE B C    145 PHE B C    1 	1
ATOM 3213  O O    . PHE D 4 58  ? -61.008  14.925  -10.112 1.00 10.00 ?  145 PHE B O    145 PHE B O    1 	1
ATOM 3214  C CB   . PHE D 4 58  ? -63.880  16.076  -9.000  1.00 10.00 ?  145 PHE B CB   145 PHE B CB   1 	1
ATOM 3215  C CG   . PHE D 4 58  ? -64.384  16.892  -7.837  1.00 10.00 ?  145 PHE B CG   145 PHE B CG   1 	1
ATOM 3216  C CD1  . PHE D 4 58  ? -63.766  18.080  -7.475  1.00 10.00 ?  145 PHE B CD1  145 PHE B CD1  1 	1
ATOM 3217  C CD2  . PHE D 4 58  ? -65.486  16.470  -7.109  1.00 10.00 ?  145 PHE B CD2  145 PHE B CD2  1 	1
ATOM 3218  C CE1  . PHE D 4 58  ? -64.233  18.825  -6.410  1.00 10.00 ?  145 PHE B CE1  145 PHE B CE1  1 	1
ATOM 3219  C CE2  . PHE D 4 58  ? -65.957  17.210  -6.041  1.00 10.00 ?  145 PHE B CE2  145 PHE B CE2  1 	1
ATOM 3220  C CZ   . PHE D 4 58  ? -65.331  18.389  -5.692  1.00 10.00 ?  145 PHE B CZ   145 PHE B CZ   1 	1
ATOM 3221  H H    . PHE D 4 58  ? -63.929  18.050  -10.611 1.00 10.00 ?  145 PHE B H    145 PHE B HN   1 	1
ATOM 3222  N N    . GLN D 4 59  ? -62.455  15.393  -11.774 1.00 10.00 ?  146 GLN B N    146 GLN B N    1 	1
ATOM 3223  C CA   . GLN D 4 59  ? -61.892  14.397  -12.681 1.00 10.00 ?  146 GLN B CA   146 GLN B CA   1 	1
ATOM 3224  C C    . GLN D 4 59  ? -60.500  14.802  -13.161 1.00 10.00 ?  146 GLN B C    146 GLN B C    1 	1
ATOM 3225  O O    . GLN D 4 59  ? -59.699  13.954  -13.561 1.00 10.00 ?  146 GLN B O    146 GLN B O    1 	1
ATOM 3226  C CB   . GLN D 4 59  ? -62.835  14.087  -13.855 1.00 10.00 ?  146 GLN B CB   146 GLN B CB   1 	1
ATOM 3227  C CG   . GLN D 4 59  ? -63.131  15.263  -14.772 1.00 10.00 ?  146 GLN B CG   146 GLN B CG   1 	1
ATOM 3228  C CD   . GLN D 4 59  ? -62.314  15.238  -16.052 1.00 10.00 ?  146 GLN B CD   146 GLN B CD   1 	1
ATOM 3229  O OE1  . GLN D 4 59  ? -61.998  14.174  -16.581 1.00 10.00 ?  146 GLN B OE1  146 GLN B OE1  1 	1
ATOM 3230  N NE2  . GLN D 4 59  ? -61.957  16.414  -16.550 1.00 10.00 ?  146 GLN B NE2  146 GLN B NE2  1 	1
ATOM 3231  H H    . GLN D 4 59  ? -63.217  15.939  -12.070 1.00 10.00 ?  146 GLN B H    146 GLN B HN   1 	1
ATOM 3232  H HE21 . GLN D 4 59  ? -62.233  17.224  -16.069 1.00 10.00 ?  146 GLN B HE21 146 GLN B HE21 1 	1
ATOM 3233  H HE22 . GLN D 4 59  ? -61.431  16.425  -17.380 1.00 10.00 ?  146 GLN B HE22 146 GLN B HE22 1 	1
ATOM 3234  N N    . TYR D 4 60  ? -60.218  16.103  -13.113 1.00 10.00 ?  147 TYR B N    147 TYR B N    1 	1
ATOM 3235  C CA   . TYR D 4 60  ? -58.920  16.625  -13.519 1.00 10.00 ?  147 TYR B CA   147 TYR B CA   1 	1
ATOM 3236  C C    . TYR D 4 60  ? -57.880  16.271  -12.470 1.00 10.00 ?  147 TYR B C    147 TYR B C    1 	1
ATOM 3237  O O    . TYR D 4 60  ? -56.739  15.940  -12.789 1.00 10.00 ?  147 TYR B O    147 TYR B O    1 	1
ATOM 3238  C CB   . TYR D 4 60  ? -58.976  18.151  -13.657 1.00 10.00 ?  147 TYR B CB   147 TYR B CB   1 	1
ATOM 3239  C CG   . TYR D 4 60  ? -59.303  18.657  -15.043 1.00 10.00 ?  147 TYR B CG   147 TYR B CG   1 	1
ATOM 3240  C CD1  . TYR D 4 60  ? -58.666  18.139  -16.165 1.00 10.00 ?  147 TYR B CD1  147 TYR B CD1  1 	1
ATOM 3241  C CD2  . TYR D 4 60  ? -60.243  19.662  -15.231 1.00 10.00 ?  147 TYR B CD2  147 TYR B CD2  1 	1
ATOM 3242  C CE1  . TYR D 4 60  ? -58.956  18.609  -17.431 1.00 10.00 ?  147 TYR B CE1  147 TYR B CE1  1 	1
ATOM 3243  C CE2  . TYR D 4 60  ? -60.542  20.134  -16.494 1.00 10.00 ?  147 TYR B CE2  147 TYR B CE2  1 	1
ATOM 3244  C CZ   . TYR D 4 60  ? -59.893  19.603  -17.591 1.00 10.00 ?  147 TYR B CZ   147 TYR B CZ   1 	1
ATOM 3245  O OH   . TYR D 4 60  ? -60.184  20.073  -18.850 1.00 10.00 ?  147 TYR B OH   147 TYR B OH   1 	1
ATOM 3246  H H    . TYR D 4 60  ? -60.901  16.729  -12.793 1.00 10.00 ?  147 TYR B H    147 TYR B HN   1 	1
ATOM 3247  H HH   . TYR D 4 60  ? -60.234  19.330  -19.466 1.00 10.00 ?  147 TYR B HH   147 TYR B HH   1 	1
ATOM 3248  N N    . MET D 4 61  ? -58.309  16.311  -11.213 1.00 10.00 ?  148 MET B N    148 MET B N    1 	1
ATOM 3249  C CA   . MET D 4 61  ? -57.437  16.024  -10.078 1.00 10.00 ?  148 MET B CA   148 MET B CA   1 	1
ATOM 3250  C C    . MET D 4 61  ? -56.804  14.639  -10.165 1.00 10.00 ?  148 MET B C    148 MET B C    1 	1
ATOM 3251  O O    . MET D 4 61  ? -55.718  14.415  -9.637  1.00 10.00 ?  148 MET B O    148 MET B O    1 	1
ATOM 3252  C CB   . MET D 4 61  ? -58.200  16.170  -8.759  1.00 10.00 ?  148 MET B CB   148 MET B CB   1 	1
ATOM 3253  C CG   . MET D 4 61  ? -58.771  17.557  -8.515  1.00 10.00 ?  148 MET B CG   148 MET B CG   1 	1
ATOM 3254  S SD   . MET D 4 61  ? -57.496  18.825  -8.375  1.00 10.00 ?  148 MET B SD   148 MET B SD   1 	1
ATOM 3255  C CE   . MET D 4 61  ? -58.502  20.306  -8.285  1.00 10.00 ?  148 MET B CE   148 MET B CE   1 	1
ATOM 3256  H H    . MET D 4 61  ? -59.249  16.539  -11.044 1.00 10.00 ?  148 MET B H    148 MET B HN   1 	1
ATOM 3257  N N    . TYR D 4 62  ? -57.482  13.715  -10.839 1.00 10.00 ?  149 TYR B N    149 TYR B N    1 	1
ATOM 3258  C CA   . TYR D 4 62  ? -56.974  12.357  -10.990 1.00 10.00 ?  149 TYR B CA   149 TYR B CA   1 	1
ATOM 3259  C C    . TYR D 4 62  ? -55.669  12.336  -11.782 1.00 10.00 ?  149 TYR B C    149 TYR B C    1 	1
ATOM 3260  O O    . TYR D 4 62  ? -54.668  11.775  -11.330 1.00 10.00 ?  149 TYR B O    149 TYR B O    1 	1
ATOM 3261  C CB   . TYR D 4 62  ? -58.017  11.447  -11.646 1.00 10.00 ?  149 TYR B CB   149 TYR B CB   1 	1
ATOM 3262  C CG   . TYR D 4 62  ? -59.224  11.178  -10.778 1.00 10.00 ?  149 TYR B CG   149 TYR B CG   1 	1
ATOM 3263  C CD1  . TYR D 4 62  ? -59.091  10.539  -9.554  1.00 10.00 ?  149 TYR B CD1  149 TYR B CD1  1 	1
ATOM 3264  C CD2  . TYR D 4 62  ? -60.495  11.566  -11.179 1.00 10.00 ?  149 TYR B CD2  149 TYR B CD2  1 	1
ATOM 3265  C CE1  . TYR D 4 62  ? -60.186  10.296  -8.750  1.00 10.00 ?  149 TYR B CE1  149 TYR B CE1  1 	1
ATOM 3266  C CE2  . TYR D 4 62  ? -61.598  11.327  -10.381 1.00 10.00 ?  149 TYR B CE2  149 TYR B CE2  1 	1
ATOM 3267  C CZ   . TYR D 4 62  ? -61.437  10.691  -9.168  1.00 10.00 ?  149 TYR B CZ   149 TYR B CZ   1 	1
ATOM 3268  O OH   . TYR D 4 62  ? -62.532  10.453  -8.369  1.00 10.00 ?  149 TYR B OH   149 TYR B OH   1 	1
ATOM 3269  H H    . TYR D 4 62  ? -58.341  13.954  -11.245 1.00 10.00 ?  149 TYR B H    149 TYR B HN   1 	1
ATOM 3270  H HH   . TYR D 4 62  ? -63.223  10.035  -8.896  1.00 10.00 ?  149 TYR B HH   149 TYR B HH   1 	1
ATOM 3271  N N    . LEU D 4 63  ? -55.674  12.972  -12.948 1.00 10.00 ?  150 LEU B N    150 LEU B N    1 	1
ATOM 3272  C CA   . LEU D 4 63  ? -54.488  13.019  -13.799 1.00 10.00 ?  150 LEU B CA   150 LEU B CA   1 	1
ATOM 3273  C C    . LEU D 4 63  ? -53.469  14.033  -13.285 1.00 10.00 ?  150 LEU B C    150 LEU B C    1 	1
ATOM 3274  O O    . LEU D 4 63  ? -52.259  13.848  -13.442 1.00 10.00 ?  150 LEU B O    150 LEU B O    1 	1
ATOM 3275  C CB   . LEU D 4 63  ? -54.865  13.310  -15.256 1.00 10.00 ?  150 LEU B CB   150 LEU B CB   1 	1
ATOM 3276  C CG   . LEU D 4 63  ? -55.627  14.614  -15.520 1.00 10.00 ?  150 LEU B CG   150 LEU B CG   1 	1
ATOM 3277  C CD1  . LEU D 4 63  ? -54.750  15.611  -16.262 1.00 10.00 ?  150 LEU B CD1  150 LEU B CD1  1 	1
ATOM 3278  C CD2  . LEU D 4 63  ? -56.905  14.340  -16.298 1.00 10.00 ?  150 LEU B CD2  150 LEU B CD2  1 	1
ATOM 3279  H H    . LEU D 4 63  ? -56.494  13.421  -13.243 1.00 10.00 ?  150 LEU B H    150 LEU B HN   1 	1
ATOM 3280  N N    . LEU D 4 64  ? -53.962  15.101  -12.664 1.00 10.00 ?  151 LEU B N    151 LEU B N    1 	1
ATOM 3281  C CA   . LEU D 4 64  ? -53.094  16.140  -12.120 1.00 10.00 ?  151 LEU B CA   151 LEU B CA   1 	1
ATOM 3282  C C    . LEU D 4 64  ? -52.302  15.612  -10.930 1.00 10.00 ?  151 LEU B C    151 LEU B C    1 	1
ATOM 3283  O O    . LEU D 4 64  ? -51.196  16.077  -10.652 1.00 10.00 ?  151 LEU B O    151 LEU B O    1 	1
ATOM 3284  C CB   . LEU D 4 64  ? -53.904  17.373  -11.714 1.00 10.00 ?  151 LEU B CB   151 LEU B CB   1 	1
ATOM 3285  C CG   . LEU D 4 64  ? -54.535  18.172  -12.859 1.00 10.00 ?  151 LEU B CG   151 LEU B CG   1 	1
ATOM 3286  C CD1  . LEU D 4 64  ? -55.412  19.283  -12.307 1.00 10.00 ?  151 LEU B CD1  151 LEU B CD1  1 	1
ATOM 3287  C CD2  . LEU D 4 64  ? -53.460  18.736  -13.777 1.00 10.00 ?  151 LEU B CD2  151 LEU B CD2  1 	1
ATOM 3288  H H    . LEU D 4 64  ? -54.939  15.197  -12.576 1.00 10.00 ?  151 LEU B H    151 LEU B HN   1 	1
ATOM 3289  N N    . LYS D 4 65  ? -52.881  14.635  -10.237 1.00 10.00 ?  152 LYS B N    152 LYS B N    1 	1
ATOM 3290  C CA   . LYS D 4 65  ? -52.237  14.015  -9.086  1.00 10.00 ?  152 LYS B CA   152 LYS B CA   1 	1
ATOM 3291  C C    . LYS D 4 65  ? -50.924  13.366  -9.505  1.00 10.00 ?  152 LYS B C    152 LYS B C    1 	1
ATOM 3292  O O    . LYS D 4 65  ? -49.871  13.649  -8.937  1.00 10.00 ?  152 LYS B O    152 LYS B O    1 	1
ATOM 3293  C CB   . LYS D 4 65  ? -53.156  12.951  -8.479  1.00 10.00 ?  152 LYS B CB   152 LYS B CB   1 	1
ATOM 3294  C CG   . LYS D 4 65  ? -52.540  12.177  -7.323  1.00 10.00 ?  152 LYS B CG   152 LYS B CG   1 	1
ATOM 3295  C CD   . LYS D 4 65  ? -53.209  10.823  -7.136  1.00 10.00 ?  152 LYS B CD   152 LYS B CD   1 	1
ATOM 3296  C CE   . LYS D 4 65  ? -52.801  9.841   -8.226  1.00 10.00 ?  152 LYS B CE   152 LYS B CE   1 	1
ATOM 3297  N NZ   . LYS D 4 65  ? -53.797  9.766   -9.329  1.00 10.00 1  152 LYS B NZ   152 LYS B NZ   1 	1
ATOM 3298  H H    . LYS D 4 65  ? -53.775  14.329  -10.505 1.00 10.00 ?  152 LYS B H    152 LYS B HN   1 	1
ATOM 3299  H HZ1  . LYS D 4 65  ? -54.435  8.959   -9.178  1.00 10.00 ?  152 LYS B HZ1  152 LYS B HZ1  1 	1
ATOM 3300  H HZ2  . LYS D 4 65  ? -53.310  9.646   -10.248 1.00 10.00 ?  152 LYS B HZ2  152 LYS B HZ2  1 	1
ATOM 3301  H HZ3  . LYS D 4 65  ? -54.364  10.636  -9.365  1.00 10.00 ?  152 LYS B HZ3  152 LYS B HZ3  1 	1
ATOM 3302  N N    . ASP D 4 66  ? -51.002  12.503  -10.514 1.00 10.00 ?  153 ASP B N    153 ASP B N    1 	1
ATOM 3303  C CA   . ASP D 4 66  ? -49.829  11.802  -11.025 1.00 10.00 ?  153 ASP B CA   153 ASP B CA   1 	1
ATOM 3304  C C    . ASP D 4 66  ? -48.800  12.798  -11.534 1.00 10.00 ?  153 ASP B C    153 ASP B C    1 	1
ATOM 3305  O O    . ASP D 4 66  ? -47.604  12.651  -11.291 1.00 10.00 ?  153 ASP B O    153 ASP B O    1 	1
ATOM 3306  C CB   . ASP D 4 66  ? -50.220  10.843  -12.153 1.00 10.00 ?  153 ASP B CB   153 ASP B CB   1 	1
ATOM 3307  C CG   . ASP D 4 66  ? -51.041  9.665   -11.670 1.00 10.00 ?  153 ASP B CG   153 ASP B CG   1 	1
ATOM 3308  O OD1  . ASP D 4 66  ? -52.266  9.820   -11.492 1.00 10.00 ?  153 ASP B OD1  153 ASP B OD1  1 	1
ATOM 3309  O OD2  . ASP D 4 66  ? -50.470  8.571   -11.474 1.00 10.00 -1 153 ASP B OD2  153 ASP B OD2  1 	1
ATOM 3310  H H    . ASP D 4 66  ? -51.874  12.332  -10.929 1.00 10.00 ?  153 ASP B H    153 ASP B HN   1 	1
ATOM 3311  N N    . LEU D 4 67  ? -49.287  13.819  -12.230 1.00 10.00 ?  154 LEU B N    154 LEU B N    1 	1
ATOM 3312  C CA   . LEU D 4 67  ? -48.431  14.859  -12.784 1.00 10.00 ?  154 LEU B CA   154 LEU B CA   1 	1
ATOM 3313  C C    . LEU D 4 67  ? -47.612  15.546  -11.694 1.00 10.00 ?  154 LEU B C    154 LEU B C    1 	1
ATOM 3314  O O    . LEU D 4 67  ? -46.386  15.605  -11.776 1.00 10.00 ?  154 LEU B O    154 LEU B O    1 	1
ATOM 3315  C CB   . LEU D 4 67  ? -49.272  15.897  -13.539 1.00 10.00 ?  154 LEU B CB   154 LEU B CB   1 	1
ATOM 3316  C CG   . LEU D 4 67  ? -48.518  17.117  -14.079 1.00 10.00 ?  154 LEU B CG   154 LEU B CG   1 	1
ATOM 3317  C CD1  . LEU D 4 67  ? -47.646  16.729  -15.262 1.00 10.00 ?  154 LEU B CD1  154 LEU B CD1  1 	1
ATOM 3318  C CD2  . LEU D 4 67  ? -49.484  18.225  -14.460 1.00 10.00 ?  154 LEU B CD2  154 LEU B CD2  1 	1
ATOM 3319  H H    . LEU D 4 67  ? -50.256  13.871  -12.376 1.00 10.00 ?  154 LEU B H    154 LEU B HN   1 	1
ATOM 3320  N N    . TRP D 4 68  ? -48.292  16.045  -10.666 1.00 10.00 ?  155 TRP B N    155 TRP B N    1 	1
ATOM 3321  C CA   . TRP D 4 68  ? -47.624  16.734  -9.568  1.00 10.00 ?  155 TRP B CA   155 TRP B CA   1 	1
ATOM 3322  C C    . TRP D 4 68  ? -46.640  15.825  -8.840  1.00 10.00 ?  155 TRP B C    155 TRP B C    1 	1
ATOM 3323  O O    . TRP D 4 68  ? -45.483  16.194  -8.644  1.00 10.00 ?  155 TRP B O    155 TRP B O    1 	1
ATOM 3324  C CB   . TRP D 4 68  ? -48.638  17.338  -8.586  1.00 10.00 ?  155 TRP B CB   155 TRP B CB   1 	1
ATOM 3325  C CG   . TRP D 4 68  ? -48.004  17.954  -7.370  1.00 10.00 ?  155 TRP B CG   155 TRP B CG   1 	1
ATOM 3326  C CD1  . TRP D 4 68  ? -48.340  17.722  -6.068  1.00 10.00 ?  155 TRP B CD1  155 TRP B CD1  1 	1
ATOM 3327  C CD2  . TRP D 4 68  ? -46.918  18.895  -7.343  1.00 10.00 ?  155 TRP B CD2  155 TRP B CD2  1 	1
ATOM 3328  N NE1  . TRP D 4 68  ? -47.533  18.457  -5.233  1.00 10.00 ?  155 TRP B NE1  155 TRP B NE1  1 	1
ATOM 3329  C CE2  . TRP D 4 68  ? -46.652  19.185  -5.991  1.00 10.00 ?  155 TRP B CE2  155 TRP B CE2  1 	1
ATOM 3330  C CE3  . TRP D 4 68  ? -46.144  19.517  -8.331  1.00 10.00 ?  155 TRP B CE3  155 TRP B CE3  1 	1
ATOM 3331  C CZ2  . TRP D 4 68  ? -45.648  20.072  -5.602  1.00 10.00 ?  155 TRP B CZ2  155 TRP B CZ2  1 	1
ATOM 3332  C CZ3  . TRP D 4 68  ? -45.151  20.394  -7.944  1.00 10.00 ?  155 TRP B CZ3  155 TRP B CZ3  1 	1
ATOM 3333  C CH2  . TRP D 4 68  ? -44.909  20.664  -6.592  1.00 10.00 ?  155 TRP B CH2  155 TRP B CH2  1 	1
ATOM 3334  H H    . TRP D 4 68  ? -49.270  15.942  -10.644 1.00 10.00 ?  155 TRP B H    155 TRP B HN   1 	1
ATOM 3335  H HE1  . TRP D 4 68  ? -47.579  18.457  -4.253  1.00 10.00 ?  155 TRP B HE1  155 TRP B HE1  1 	1
ATOM 3336  N N    . GLN D 4 69  ? -47.097  14.638  -8.462  1.00 10.00 ?  156 GLN B N    156 GLN B N    1 	1
ATOM 3337  C CA   . GLN D 4 69  ? -46.253  13.687  -7.752  1.00 10.00 ?  156 GLN B CA   156 GLN B CA   1 	1
ATOM 3338  C C    . GLN D 4 69  ? -44.973  13.392  -8.529  1.00 10.00 ?  156 GLN B C    156 GLN B C    1 	1
ATOM 3339  O O    . GLN D 4 69  ? -43.880  13.389  -7.966  1.00 10.00 ?  156 GLN B O    156 GLN B O    1 	1
ATOM 3340  C CB   . GLN D 4 69  ? -47.019  12.393  -7.471  1.00 10.00 ?  156 GLN B CB   156 GLN B CB   1 	1
ATOM 3341  C CG   . GLN D 4 69  ? -48.199  12.558  -6.527  1.00 10.00 ?  156 GLN B CG   156 GLN B CG   1 	1
ATOM 3342  C CD   . GLN D 4 69  ? -47.794  12.631  -5.066  1.00 10.00 ?  156 GLN B CD   156 GLN B CD   1 	1
ATOM 3343  O OE1  . GLN D 4 69  ? -47.492  13.703  -4.541  1.00 10.00 ?  156 GLN B OE1  156 GLN B OE1  1 	1
ATOM 3344  N NE2  . GLN D 4 69  ? -47.798  11.489  -4.396  1.00 10.00 ?  156 GLN B NE2  156 GLN B NE2  1 	1
ATOM 3345  H H    . GLN D 4 69  ? -48.026  14.393  -8.668  1.00 10.00 ?  156 GLN B H    156 GLN B HN   1 	1
ATOM 3346  H HE21 . GLN D 4 69  ? -48.053  10.673  -4.874  1.00 10.00 ?  156 GLN B HE21 156 GLN B HE21 1 	1
ATOM 3347  H HE22 . GLN D 4 69  ? -47.552  11.504  -3.444  1.00 10.00 ?  156 GLN B HE22 156 GLN B HE22 1 	1
ATOM 3348  N N    . LYS D 4 70  ? -45.115  13.175  -9.830  1.00 10.00 ?  157 LYS B N    157 LYS B N    1 	1
ATOM 3349  C CA   . LYS D 4 70  ? -43.974  12.876  -10.688 1.00 10.00 ?  157 LYS B CA   157 LYS B CA   1 	1
ATOM 3350  C C    . LYS D 4 70  ? -43.051  14.082  -10.858 1.00 10.00 ?  157 LYS B C    157 LYS B C    1 	1
ATOM 3351  O O    . LYS D 4 70  ? -41.847  13.996  -10.619 1.00 10.00 ?  157 LYS B O    157 LYS B O    1 	1
ATOM 3352  C CB   . LYS D 4 70  ? -44.456  12.402  -12.061 1.00 10.00 ?  157 LYS B CB   157 LYS B CB   1 	1
ATOM 3353  C CG   . LYS D 4 70  ? -45.023  10.992  -12.082 1.00 10.00 ?  157 LYS B CG   157 LYS B CG   1 	1
ATOM 3354  C CD   . LYS D 4 70  ? -45.567  10.645  -13.453 1.00 10.00 ?  157 LYS B CD   157 LYS B CD   1 	1
ATOM 3355  C CE   . LYS D 4 70  ? -45.740  9.149   -13.619 1.00 10.00 ?  157 LYS B CE   157 LYS B CE   1 	1
ATOM 3356  N NZ   . LYS D 4 70  ? -45.941  8.780   -15.043 1.00 10.00 1  157 LYS B NZ   157 LYS B NZ   1 	1
ATOM 3357  H H    . LYS D 4 70  ? -46.014  13.222  -10.226 1.00 10.00 ?  157 LYS B H    157 LYS B HN   1 	1
ATOM 3358  H HZ1  . LYS D 4 70  ? -46.747  9.302   -15.437 1.00 10.00 ?  157 LYS B HZ1  157 LYS B HZ1  1 	1
ATOM 3359  H HZ2  . LYS D 4 70  ? -46.131  7.761   -15.127 1.00 10.00 ?  157 LYS B HZ2  157 LYS B HZ2  1 	1
ATOM 3360  H HZ3  . LYS D 4 70  ? -45.085  9.013   -15.598 1.00 10.00 ?  157 LYS B HZ3  157 LYS B HZ3  1 	1
ATOM 3361  N N    . ARG D 4 71  ? -43.626  15.214  -11.243 1.00 10.00 ?  158 ARG B N    158 ARG B N    1 	1
ATOM 3362  C CA   . ARG D 4 71  ? -42.855  16.432  -11.483 1.00 10.00 ?  158 ARG B CA   158 ARG B CA   1 	1
ATOM 3363  C C    . ARG D 4 71  ? -42.193  16.995  -10.223 1.00 10.00 ?  158 ARG B C    158 ARG B C    1 	1
ATOM 3364  O O    . ARG D 4 71  ? -41.277  17.813  -10.315 1.00 10.00 ?  158 ARG B O    158 ARG B O    1 	1
ATOM 3365  C CB   . ARG D 4 71  ? -43.711  17.499  -12.168 1.00 10.00 ?  158 ARG B CB   158 ARG B CB   1 	1
ATOM 3366  C CG   . ARG D 4 71  ? -44.214  17.104  -13.550 1.00 10.00 ?  158 ARG B CG   158 ARG B CG   1 	1
ATOM 3367  C CD   . ARG D 4 71  ? -43.532  17.902  -14.650 1.00 10.00 ?  158 ARG B CD   158 ARG B CD   1 	1
ATOM 3368  N NE   . ARG D 4 71  ? -42.218  17.357  -15.001 1.00 10.00 ?  158 ARG B NE   158 ARG B NE   1 	1
ATOM 3369  C CZ   . ARG D 4 71  ? -41.454  17.829  -15.989 1.00 10.00 ?  158 ARG B CZ   158 ARG B CZ   1 	1
ATOM 3370  N NH1  . ARG D 4 71  ? -41.869  18.849  -16.727 1.00 10.00 1  158 ARG B NH1  158 ARG B NH1  1 	1
ATOM 3371  N NH2  . ARG D 4 71  ? -40.273  17.274  -16.237 1.00 10.00 ?  158 ARG B NH2  158 ARG B NH2  1 	1
ATOM 3372  H H    . ARG D 4 71  ? -44.603  15.236  -11.366 1.00 10.00 ?  158 ARG B H    158 ARG B HN   1 	1
ATOM 3373  H HE   . ARG D 4 71  ? -41.889  16.592  -14.472 1.00 10.00 ?  158 ARG B HE   158 ARG B HE   1 	1
ATOM 3374  H HH11 . ARG D 4 71  ? -41.292  19.203  -17.470 1.00 10.00 ?  158 ARG B HH11 158 ARG B HH11 1 	1
ATOM 3375  H HH12 . ARG D 4 71  ? -42.760  19.268  -16.548 1.00 10.00 ?  158 ARG B HH12 158 ARG B HH12 1 	1
ATOM 3376  H HH21 . ARG D 4 71  ? -39.691  17.623  -16.980 1.00 10.00 ?  158 ARG B HH21 158 ARG B HH21 1 	1
ATOM 3377  H HH22 . ARG D 4 71  ? -39.955  16.496  -15.681 1.00 10.00 ?  158 ARG B HH22 158 ARG B HH22 1 	1
ATOM 3378  N N    . GLN D 4 72  ? -42.651  16.575  -9.053  1.00 10.00 ?  159 GLN B N    159 GLN B N    1 	1
ATOM 3379  C CA   . GLN D 4 72  ? -42.069  17.061  -7.809  1.00 10.00 ?  159 GLN B CA   159 GLN B CA   1 	1
ATOM 3380  C C    . GLN D 4 72  ? -41.005  16.105  -7.269  1.00 10.00 ?  159 GLN B C    159 GLN B C    1 	1
ATOM 3381  O O    . GLN D 4 72  ? -40.110  16.513  -6.529  1.00 10.00 ?  159 GLN B O    159 GLN B O    1 	1
ATOM 3382  C CB   . GLN D 4 72  ? -43.147  17.339  -6.755  1.00 10.00 ?  159 GLN B CB   159 GLN B CB   1 	1
ATOM 3383  C CG   . GLN D 4 72  ? -43.503  16.146  -5.882  1.00 10.00 ?  159 GLN B CG   159 GLN B CG   1 	1
ATOM 3384  C CD   . GLN D 4 72  ? -43.543  16.496  -4.408  1.00 10.00 ?  159 GLN B CD   159 GLN B CD   1 	1
ATOM 3385  O OE1  . GLN D 4 72  ? -44.236  15.853  -3.623  1.00 10.00 ?  159 GLN B OE1  159 GLN B OE1  1 	1
ATOM 3386  N NE2  . GLN D 4 72  ? -42.800  17.521  -4.023  1.00 10.00 ?  159 GLN B NE2  159 GLN B NE2  1 	1
ATOM 3387  H H    . GLN D 4 72  ? -43.406  15.946  -9.025  1.00 10.00 ?  159 GLN B H    159 GLN B HN   1 	1
ATOM 3388  H HE21 . GLN D 4 72  ? -42.275  17.993  -4.703  1.00 10.00 ?  159 GLN B HE21 159 GLN B HE21 1 	1
ATOM 3389  H HE22 . GLN D 4 72  ? -42.804  17.769  -3.073  1.00 10.00 ?  159 GLN B HE22 159 GLN B HE22 1 	1
ATOM 3390  N N    . LYS D 4 73  ? -41.105  14.834  -7.639  1.00 10.00 ?  160 LYS B N    160 LYS B N    1 	1
ATOM 3391  C CA   . LYS D 4 73  ? -40.153  13.830  -7.178  1.00 10.00 ?  160 LYS B CA   160 LYS B CA   1 	1
ATOM 3392  C C    . LYS D 4 73  ? -38.960  13.719  -8.121  1.00 10.00 ?  160 LYS B C    160 LYS B C    1 	1
ATOM 3393  O O    . LYS D 4 73  ? -37.875  13.286  -7.719  1.00 10.00 ?  160 LYS B O    160 LYS B O    1 	1
ATOM 3394  C CB   . LYS D 4 73  ? -40.828  12.471  -7.008  1.00 10.00 ?  160 LYS B CB   160 LYS B CB   1 	1
ATOM 3395  C CG   . LYS D 4 73  ? -41.778  12.384  -5.826  1.00 10.00 ?  160 LYS B CG   160 LYS B CG   1 	1
ATOM 3396  C CD   . LYS D 4 73  ? -41.027  12.359  -4.506  1.00 10.00 ?  160 LYS B CD   160 LYS B CD   1 	1
ATOM 3397  C CE   . LYS D 4 73  ? -41.910  11.837  -3.386  1.00 10.00 ?  160 LYS B CE   160 LYS B CE   1 	1
ATOM 3398  N NZ   . LYS D 4 73  ? -42.142  10.367  -3.491  1.00 10.00 1  160 LYS B NZ   160 LYS B NZ   1 	1
ATOM 3399  H H    . LYS D 4 73  ? -41.835  14.563  -8.234  1.00 10.00 ?  160 LYS B H    160 LYS B HN   1 	1
ATOM 3400  H HZ1  . LYS D 4 73  ? -41.821  9.894   -2.623  1.00 10.00 ?  160 LYS B HZ1  160 LYS B HZ1  1 	1
ATOM 3401  H HZ2  . LYS D 4 73  ? -41.615  9.975   -4.299  1.00 10.00 ?  160 LYS B HZ2  160 LYS B HZ2  1 	1
ATOM 3402  H HZ3  . LYS D 4 73  ? -43.159  10.168  -3.625  1.00 10.00 ?  160 LYS B HZ3  160 LYS B HZ3  1 	1
ATOM 3403  N N    . GLN D 4 74  ? -39.166  14.115  -9.374  1.00 10.00 ?  161 GLN B N    161 GLN B N    1 	1
ATOM 3404  C CA   . GLN D 4 74  ? -38.108  14.075  -10.382 1.00 10.00 ?  161 GLN B CA   161 GLN B CA   1 	1
ATOM 3405  C C    . GLN D 4 74  ? -36.903  14.888  -9.915  1.00 10.00 ?  161 GLN B C    161 GLN B C    1 	1
ATOM 3406  O O    . GLN D 4 74  ? -35.752  14.496  -10.108 1.00 10.00 ?  161 GLN B O    161 GLN B O    1 	1
ATOM 3407  C CB   . GLN D 4 74  ? -38.622  14.620  -11.719 1.00 10.00 ?  161 GLN B CB   161 GLN B CB   1 	1
ATOM 3408  C CG   . GLN D 4 74  ? -39.124  16.054  -11.656 1.00 10.00 ?  161 GLN B CG   161 GLN B CG   1 	1
ATOM 3409  C CD   . GLN D 4 74  ? -39.591  16.577  -12.997 1.00 10.00 ?  161 GLN B CD   161 GLN B CD   1 	1
ATOM 3410  O OE1  . GLN D 4 74  ? -40.071  15.826  -13.842 1.00 10.00 ?  161 GLN B OE1  161 GLN B OE1  1 	1
ATOM 3411  N NE2  . GLN D 4 74  ? -39.472  17.878  -13.202 1.00 10.00 ?  161 GLN B NE2  161 GLN B NE2  1 	1
ATOM 3412  H H    . GLN D 4 74  ? -40.061  14.425  -9.633  1.00 10.00 ?  161 GLN B H    161 GLN B HN   1 	1
ATOM 3413  H HE21 . GLN D 4 74  ? -39.095  18.431  -12.483 1.00 10.00 ?  161 GLN B HE21 161 GLN B HE21 1 	1
ATOM 3414  H HE22 . GLN D 4 74  ? -39.767  18.238  -14.063 1.00 10.00 ?  161 GLN B HE22 161 GLN B HE22 1 	1
ATOM 3415  N N    . VAL D 4 75  ? -37.189  16.006  -9.259  1.00 10.00 ?  162 VAL B N    162 VAL B N    1 	1
ATOM 3416  C CA   . VAL D 4 75  ? -36.155  16.892  -8.748  1.00 10.00 ?  162 VAL B CA   162 VAL B CA   1 	1
ATOM 3417  C C    . VAL D 4 75  ? -35.748  16.484  -7.336  1.00 10.00 ?  162 VAL B C    162 VAL B C    1 	1
ATOM 3418  O O    . VAL D 4 75  ? -35.395  17.320  -6.508  1.00 10.00 ?  162 VAL B O    162 VAL B O    1 	1
ATOM 3419  C CB   . VAL D 4 75  ? -36.608  18.369  -8.756  1.00 10.00 ?  162 VAL B CB   162 VAL B CB   1 	1
ATOM 3420  C CG1  . VAL D 4 75  ? -36.564  18.930  -10.170 1.00 10.00 ?  162 VAL B CG1  162 VAL B CG1  1 	1
ATOM 3421  C CG2  . VAL D 4 75  ? -38.005  18.508  -8.171  1.00 10.00 ?  162 VAL B CG2  162 VAL B CG2  1 	1
ATOM 3422  H H    . VAL D 4 75  ? -38.129  16.236  -9.103  1.00 10.00 ?  162 VAL B H    162 VAL B HN   1 	1
ATOM 3423  N N    . LYS D 4 76  ? -35.819  15.191  -7.064  1.00 10.00 ?  163 LYS B N    163 LYS B N    1 	1
ATOM 3424  C CA   . LYS D 4 76  ? -35.438  14.658  -5.768  1.00 10.00 ?  163 LYS B CA   163 LYS B CA   1 	1
ATOM 3425  C C    . LYS D 4 76  ? -34.558  13.430  -5.966  1.00 10.00 ?  163 LYS B C    163 LYS B C    1 	1
ATOM 3426  O O    . LYS D 4 76  ? -33.435  13.372  -5.467  1.00 10.00 ?  163 LYS B O    163 LYS B O    1 	1
ATOM 3427  C CB   . LYS D 4 76  ? -36.669  14.311  -4.933  1.00 10.00 ?  163 LYS B CB   163 LYS B CB   1 	1
ATOM 3428  C CG   . LYS D 4 76  ? -36.382  14.150  -3.451  1.00 10.00 ?  163 LYS B CG   163 LYS B CG   1 	1
ATOM 3429  C CD   . LYS D 4 76  ? -37.647  13.828  -2.673  1.00 10.00 ?  163 LYS B CD   163 LYS B CD   1 	1
ATOM 3430  C CE   . LYS D 4 76  ? -37.399  13.860  -1.175  1.00 10.00 ?  163 LYS B CE   163 LYS B CE   1 	1
ATOM 3431  N NZ   . LYS D 4 76  ? -36.336  12.904  -0.763  1.00 10.00 1  163 LYS B NZ   163 LYS B NZ   1 	1
ATOM 3432  H H    . LYS D 4 76  ? -36.144  14.576  -7.758  1.00 10.00 ?  163 LYS B H    163 LYS B HN   1 	1
ATOM 3433  H HZ1  . LYS D 4 76  ? -35.401  13.261  -1.044  1.00 10.00 ?  163 LYS B HZ1  163 LYS B HZ1  1 	1
ATOM 3434  H HZ2  . LYS D 4 76  ? -36.489  11.971  -1.216  1.00 10.00 ?  163 LYS B HZ2  163 LYS B HZ2  1 	1
ATOM 3435  H HZ3  . LYS D 4 76  ? -36.351  12.780  0.268   1.00 10.00 ?  163 LYS B HZ3  163 LYS B HZ3  1 	1
ATOM 3436  N N    . ASP D 4 77  ? -35.071  12.451  -6.706  1.00 10.00 ?  164 ASP B N    164 ASP B N    1 	1
ATOM 3437  C CA   . ASP D 4 77  ? -34.313  11.235  -7.000  1.00 10.00 ?  164 ASP B CA   164 ASP B CA   1 	1
ATOM 3438  C C    . ASP D 4 77  ? -33.082  11.587  -7.828  1.00 10.00 ?  164 ASP B C    164 ASP B C    1 	1
ATOM 3439  O O    . ASP D 4 77  ? -31.970  11.121  -7.564  1.00 10.00 ?  164 ASP B O    164 ASP B O    1 	1
ATOM 3440  C CB   . ASP D 4 77  ? -35.184  10.232  -7.770  1.00 10.00 ?  164 ASP B CB   164 ASP B CB   1 	1
ATOM 3441  C CG   . ASP D 4 77  ? -34.373  9.203   -8.548  1.00 10.00 ?  164 ASP B CG   164 ASP B CG   1 	1
ATOM 3442  O OD1  . ASP D 4 77  ? -34.146  8.091   -8.022  1.00 10.00 ?  164 ASP B OD1  164 ASP B OD1  1 	1
ATOM 3443  O OD2  . ASP D 4 77  ? -33.966  9.503   -9.694  1.00 10.00 -1 164 ASP B OD2  164 ASP B OD2  1 	1
ATOM 3444  H H    . ASP D 4 77  ? -35.987  12.541  -7.055  1.00 10.00 ?  164 ASP B H    164 ASP B HN   1 	1
ATOM 3445  N N    . ASN D 4 78  ? -33.291  12.458  -8.812  1.00 10.00 ?  165 ASN B N    165 ASN B N    1 	1
ATOM 3446  C CA   . ASN D 4 78  ? -32.222  12.894  -9.700  1.00 10.00 ?  165 ASN B CA   165 ASN B CA   1 	1
ATOM 3447  C C    . ASN D 4 78  ? -31.246  13.835  -9.003  1.00 10.00 ?  165 ASN B C    165 ASN B C    1 	1
ATOM 3448  O O    . ASN D 4 78  ? -30.260  14.262  -9.589  1.00 10.00 ?  165 ASN B O    165 ASN B O    1 	1
ATOM 3449  C CB   . ASN D 4 78  ? -32.783  13.550  -10.963 1.00 10.00 ?  165 ASN B CB   165 ASN B CB   1 	1
ATOM 3450  C CG   . ASN D 4 78  ? -32.893  12.587  -12.131 1.00 10.00 ?  165 ASN B CG   165 ASN B CG   1 	1
ATOM 3451  O OD1  . ASN D 4 78  ? -32.685  12.970  -13.283 1.00 10.00 ?  165 ASN B OD1  165 ASN B OD1  1 	1
ATOM 3452  N ND2  . ASN D 4 78  ? -33.228  11.337  -11.849 1.00 10.00 ?  165 ASN B ND2  165 ASN B ND2  1 	1
ATOM 3453  H H    . ASN D 4 78  ? -34.195  12.815  -8.946  1.00 10.00 ?  165 ASN B H    165 ASN B HN   1 	1
ATOM 3454  H HD21 . ASN D 4 78  ? -33.390  11.091  -10.907 1.00 10.00 ?  165 ASN B HD21 165 ASN B HD21 1 	1
ATOM 3455  H HD22 . ASN D 4 78  ? -33.309  10.704  -12.590 1.00 10.00 ?  165 ASN B HD22 165 ASN B HD22 1 	1
ATOM 3456  N N    . GLU D 4 79  ? -31.525  14.160  -7.751  1.00 10.00 ?  166 GLU B N    166 GLU B N    1 	1
ATOM 3457  C CA   . GLU D 4 79  ? -30.647  15.029  -6.982  1.00 10.00 ?  166 GLU B CA   166 GLU B CA   1 	1
ATOM 3458  C C    . GLU D 4 79  ? -29.564  14.198  -6.308  1.00 10.00 ?  166 GLU B C    166 GLU B C    1 	1
ATOM 3459  O O    . GLU D 4 79  ? -28.569  14.728  -5.822  1.00 10.00 ?  166 GLU B O    166 GLU B O    1 	1
ATOM 3460  C CB   . GLU D 4 79  ? -31.440  15.818  -5.945  1.00 10.00 ?  166 GLU B CB   166 GLU B CB   1 	1
ATOM 3461  C CG   . GLU D 4 79  ? -32.284  16.929  -6.537  1.00 10.00 ?  166 GLU B CG   166 GLU B CG   1 	1
ATOM 3462  C CD   . GLU D 4 79  ? -31.580  18.268  -6.523  1.00 10.00 ?  166 GLU B CD   166 GLU B CD   1 	1
ATOM 3463  O OE1  . GLU D 4 79  ? -30.537  18.404  -7.201  1.00 10.00 ?  166 GLU B OE1  166 GLU B OE1  1 	1
ATOM 3464  O OE2  . GLU D 4 79  ? -32.071  19.187  -5.839  1.00 10.00 -1 166 GLU B OE2  166 GLU B OE2  1 	1
ATOM 3465  H H    . GLU D 4 79  ? -32.337  13.803  -7.330  1.00 10.00 ?  166 GLU B H    166 GLU B HN   1 	1
ATOM 3466  N N    . ASN D 4 80  ? -29.769  12.887  -6.295  1.00 10.00 ?  167 ASN B N    167 ASN B N    1 	1
ATOM 3467  C CA   . ASN D 4 80  ? -28.813  11.966  -5.688  1.00 10.00 ?  167 ASN B CA   167 ASN B CA   1 	1
ATOM 3468  C C    . ASN D 4 80  ? -28.016  11.249  -6.768  1.00 10.00 ?  167 ASN B C    167 ASN B C    1 	1
ATOM 3469  O O    . ASN D 4 80  ? -26.797  11.386  -6.845  1.00 10.00 ?  167 ASN B O    167 ASN B O    1 	1
ATOM 3470  C CB   . ASN D 4 80  ? -29.530  10.951  -4.794  1.00 10.00 ?  167 ASN B CB   167 ASN B CB   1 	1
ATOM 3471  C CG   . ASN D 4 80  ? -29.775  11.476  -3.394  1.00 10.00 ?  167 ASN B CG   167 ASN B CG   1 	1
ATOM 3472  O OD1  . ASN D 4 80  ? -28.952  11.298  -2.496  1.00 10.00 ?  167 ASN B OD1  167 ASN B OD1  1 	1
ATOM 3473  N ND2  . ASN D 4 80  ? -30.908  12.133  -3.194  1.00 10.00 ?  167 ASN B ND2  167 ASN B ND2  1 	1
ATOM 3474  H H    . ASN D 4 80  ? -30.584  12.527  -6.707  1.00 10.00 ?  167 ASN B H    167 ASN B HN   1 	1
ATOM 3475  H HD21 . ASN D 4 80  ? -31.520  12.248  -3.950  1.00 10.00 ?  167 ASN B HD21 167 ASN B HD21 1 	1
ATOM 3476  H HD22 . ASN D 4 80  ? -31.092  12.474  -2.285  1.00 10.00 ?  167 ASN B HD22 167 ASN B HD22 1 	1
ATOM 3477  N N    . VAL D 4 81  ? -28.718  10.504  -7.617  1.00 10.00 ?  168 VAL B N    168 VAL B N    1 	1
ATOM 3478  C CA   . VAL D 4 81  ? -28.075  9.767   -8.700  1.00 10.00 ?  168 VAL B CA   168 VAL B CA   1 	1
ATOM 3479  C C    . VAL D 4 81  ? -27.394  10.727  -9.680  1.00 10.00 ?  168 VAL B C    168 VAL B C    1 	1
ATOM 3480  O O    . VAL D 4 81  ? -26.281  10.476  -10.140 1.00 10.00 ?  168 VAL B O    168 VAL B O    1 	1
ATOM 3481  C CB   . VAL D 4 81  ? -29.066  8.823   -9.429  1.00 10.00 ?  168 VAL B CB   168 VAL B CB   1 	1
ATOM 3482  C CG1  . VAL D 4 81  ? -30.296  9.569   -9.928  1.00 10.00 ?  168 VAL B CG1  168 VAL B CG1  1 	1
ATOM 3483  C CG2  . VAL D 4 81  ? -28.386  8.067   -10.564 1.00 10.00 ?  168 VAL B CG2  168 VAL B CG2  1 	1
ATOM 3484  H H    . VAL D 4 81  ? -29.691  10.440  -7.504  1.00 10.00 ?  168 VAL B H    168 VAL B HN   1 	1
ATOM 3485  N N    . VAL D 4 82  ? -28.058  11.839  -9.973  1.00 10.00 ?  169 VAL B N    169 VAL B N    1 	1
ATOM 3486  C CA   . VAL D 4 82  ? -27.506  12.842  -10.873 1.00 10.00 ?  169 VAL B CA   169 VAL B CA   1 	1
ATOM 3487  C C    . VAL D 4 82  ? -27.239  14.127  -10.096 1.00 10.00 ?  169 VAL B C    169 VAL B C    1 	1
ATOM 3488  O O    . VAL D 4 82  ? -27.779  15.186  -10.409 1.00 10.00 ?  169 VAL B O    169 VAL B O    1 	1
ATOM 3489  C CB   . VAL D 4 82  ? -28.430  13.133  -12.080 1.00 10.00 ?  169 VAL B CB   169 VAL B CB   1 	1
ATOM 3490  C CG1  . VAL D 4 82  ? -27.652  13.818  -13.195 1.00 10.00 ?  169 VAL B CG1  169 VAL B CG1  1 	1
ATOM 3491  C CG2  . VAL D 4 82  ? -29.070  11.853  -12.591 1.00 10.00 ?  169 VAL B CG2  169 VAL B CG2  1 	1
ATOM 3492  H H    . VAL D 4 82  ? -28.938  11.989  -9.570  1.00 10.00 ?  169 VAL B H    169 VAL B HN   1 	1
ATOM 3493  N N    . ASN D 4 83  ? -26.434  13.994  -9.047  1.00 10.00 ?  170 ASN B N    170 ASN B N    1 	1
ATOM 3494  C CA   . ASN D 4 83  ? -26.056  15.114  -8.180  1.00 10.00 ?  170 ASN B CA   170 ASN B CA   1 	1
ATOM 3495  C C    . ASN D 4 83  ? -24.975  14.644  -7.226  1.00 10.00 ?  170 ASN B C    170 ASN B C    1 	1
ATOM 3496  O O    . ASN D 4 83  ? -24.887  15.091  -6.085  1.00 10.00 ?  170 ASN B O    170 ASN B O    1 	1
ATOM 3497  C CB   . ASN D 4 83  ? -25.517  16.300  -8.994  1.00 10.00 ?  170 ASN B CB   170 ASN B CB   1 	1
ATOM 3498  C CG   . ASN D 4 83  ? -26.204  17.614  -8.654  1.00 10.00 ?  170 ASN B CG   170 ASN B CG   1 	1
ATOM 3499  O OD1  . ASN D 4 83  ? -27.149  18.024  -9.327  1.00 10.00 ?  170 ASN B OD1  170 ASN B OD1  1 	1
ATOM 3500  N ND2  . ASN D 4 83  ? -25.734  18.286  -7.614  1.00 10.00 ?  170 ASN B ND2  170 ASN B ND2  1 	1
ATOM 3501  H H    . ASN D 4 83  ? -26.093  13.099  -8.830  1.00 10.00 ?  170 ASN B H    170 ASN B HN   1 	1
ATOM 3502  H HD21 . ASN D 4 83  ? -24.968  17.907  -7.120  1.00 10.00 ?  170 ASN B HD21 170 ASN B HD21 1 	1
ATOM 3503  H HD22 . ASN D 4 83  ? -26.171  19.128  -7.372  1.00 10.00 ?  170 ASN B HD22 170 ASN B HD22 1 	1
ATOM 3504  N N    . GLU D 4 84  ? -24.162  13.718  -7.712  1.00 10.00 ?  171 GLU B N    171 GLU B N    1 	1
ATOM 3505  C CA   . GLU D 4 84  ? -23.064  13.167  -6.934  1.00 10.00 ?  171 GLU B CA   171 GLU B CA   1 	1
ATOM 3506  C C    . GLU D 4 84  ? -21.795  13.984  -7.181  1.00 10.00 ?  171 GLU B C    171 GLU B C    1 	1
ATOM 3507  O O    . GLU D 4 84  ? -20.852  13.958  -6.388  1.00 10.00 ?  171 GLU B O    171 GLU B O    1 	1
ATOM 3508  C CB   . GLU D 4 84  ? -22.846  11.703  -7.336  1.00 10.00 ?  171 GLU B CB   171 GLU B CB   1 	1
ATOM 3509  C CG   . GLU D 4 84  ? -21.624  11.041  -6.721  1.00 10.00 ?  171 GLU B CG   171 GLU B CG   1 	1
ATOM 3510  C CD   . GLU D 4 84  ? -21.785  10.743  -5.246  1.00 10.00 ?  171 GLU B CD   171 GLU B CD   1 	1
ATOM 3511  O OE1  . GLU D 4 84  ? -21.867  9.545   -4.891  1.00 10.00 ?  171 GLU B OE1  171 GLU B OE1  1 	1
ATOM 3512  O OE2  . GLU D 4 84  ? -21.808  11.691  -4.437  1.00 10.00 -1 171 GLU B OE2  171 GLU B OE2  1 	1
ATOM 3513  H H    . GLU D 4 84  ? -24.310  13.388  -8.619  1.00 10.00 ?  171 GLU B H    171 GLU B HN   1 	1
ATOM 3514  N N    . TYR D 4 85  ? -21.792  14.738  -8.277  1.00 10.00 ?  172 TYR B N    172 TYR B N    1 	1
ATOM 3515  C CA   . TYR D 4 85  ? -20.639  15.558  -8.633  1.00 10.00 ?  172 TYR B CA   172 TYR B CA   1 	1
ATOM 3516  C C    . TYR D 4 85  ? -20.377  16.622  -7.574  1.00 10.00 ?  172 TYR B C    172 TYR B C    1 	1
ATOM 3517  O O    . TYR D 4 85  ? -19.246  17.046  -7.382  1.00 10.00 ?  172 TYR B O    172 TYR B O    1 	1
ATOM 3518  C CB   . TYR D 4 85  ? -20.812  16.196  -10.016 1.00 10.00 ?  172 TYR B CB   172 TYR B CB   1 	1
ATOM 3519  C CG   . TYR D 4 85  ? -19.587  16.932  -10.517 1.00 10.00 ?  172 TYR B CG   172 TYR B CG   1 	1
ATOM 3520  C CD1  . TYR D 4 85  ? -19.642  18.286  -10.824 1.00 10.00 ?  172 TYR B CD1  172 TYR B CD1  1 	1
ATOM 3521  C CD2  . TYR D 4 85  ? -18.376  16.275  -10.689 1.00 10.00 ?  172 TYR B CD2  172 TYR B CD2  1 	1
ATOM 3522  C CE1  . TYR D 4 85  ? -18.526  18.961  -11.287 1.00 10.00 ?  172 TYR B CE1  172 TYR B CE1  1 	1
ATOM 3523  C CE2  . TYR D 4 85  ? -17.258  16.941  -11.150 1.00 10.00 ?  172 TYR B CE2  172 TYR B CE2  1 	1
ATOM 3524  C CZ   . TYR D 4 85  ? -17.338  18.283  -11.450 1.00 10.00 ?  172 TYR B CZ   172 TYR B CZ   1 	1
ATOM 3525  O OH   . TYR D 4 85  ? -16.226  18.946  -11.920 1.00 10.00 ?  172 TYR B OH   172 TYR B OH   1 	1
ATOM 3526  H H    . TYR D 4 85  ? -22.584  14.749  -8.849  1.00 10.00 ?  172 TYR B H    172 TYR B HN   1 	1
ATOM 3527  H HH   . TYR D 4 85  ? -16.083  18.712  -12.849 1.00 10.00 ?  172 TYR B HH   172 TYR B HH   1 	1
ATOM 3528  N N    . SER D 4 86  ? -21.428  17.034  -6.879  1.00 10.00 ?  173 SER B N    173 SER B N    1 	1
ATOM 3529  C CA   . SER D 4 86  ? -21.309  18.034  -5.834  1.00 10.00 ?  173 SER B CA   173 SER B CA   1 	1
ATOM 3530  C C    . SER D 4 86  ? -20.427  17.528  -4.695  1.00 10.00 ?  173 SER B C    173 SER B C    1 	1
ATOM 3531  O O    . SER D 4 86  ? -19.717  18.304  -4.054  1.00 10.00 ?  173 SER B O    173 SER B O    1 	1
ATOM 3532  C CB   . SER D 4 86  ? -22.699  18.382  -5.310  1.00 10.00 ?  173 SER B CB   173 SER B CB   1 	1
ATOM 3533  O OG   . SER D 4 86  ? -23.677  17.570  -5.941  1.00 10.00 ?  173 SER B OG   173 SER B OG   1 	1
ATOM 3534  H H    . SER D 4 86  ? -22.314  16.665  -7.081  1.00 10.00 ?  173 SER B H    173 SER B HN   1 	1
ATOM 3535  H HG   . SER D 4 86  ? -24.101  17.001  -5.283  1.00 10.00 ?  173 SER B HG   173 SER B HG   1 	1
ATOM 3536  N N    . SER D 4 87  ? -20.467  16.222  -4.454  1.00 10.00 ?  174 SER B N    174 SER B N    1 	1
ATOM 3537  C CA   . SER D 4 87  ? -19.675  15.613  -3.396  1.00 10.00 ?  174 SER B CA   174 SER B CA   1 	1
ATOM 3538  C C    . SER D 4 87  ? -18.320  15.140  -3.922  1.00 10.00 ?  174 SER B C    174 SER B C    1 	1
ATOM 3539  O O    . SER D 4 87  ? -17.302  15.241  -3.232  1.00 10.00 ?  174 SER B O    174 SER B O    1 	1
ATOM 3540  C CB   . SER D 4 87  ? -20.444  14.436  -2.793  1.00 10.00 ?  174 SER B CB   174 SER B CB   1 	1
ATOM 3541  O OG   . SER D 4 87  ? -21.669  14.230  -3.485  1.00 10.00 ?  174 SER B OG   174 SER B OG   1 	1
ATOM 3542  H H    . SER D 4 87  ? -21.052  15.652  -4.997  1.00 10.00 ?  174 SER B H    174 SER B HN   1 	1
ATOM 3543  H HG   . SER D 4 87  ? -21.659  13.352  -3.913  1.00 10.00 ?  174 SER B HG   174 SER B HG   1 	1
ATOM 3544  N N    . GLU D 4 88  ? -18.314  14.643  -5.154  1.00 10.00 ?  175 GLU B N    175 GLU B N    1 	1
ATOM 3545  C CA   . GLU D 4 88  ? -17.093  14.137  -5.777  1.00 10.00 ?  175 GLU B CA   175 GLU B CA   1 	1
ATOM 3546  C C    . GLU D 4 88  ? -16.218  15.258  -6.337  1.00 10.00 ?  175 GLU B C    175 GLU B C    1 	1
ATOM 3547  O O    . GLU D 4 88  ? -15.078  15.014  -6.729  1.00 10.00 ?  175 GLU B O    175 GLU B O    1 	1
ATOM 3548  C CB   . GLU D 4 88  ? -17.440  13.151  -6.893  1.00 10.00 ?  175 GLU B CB   175 GLU B CB   1 	1
ATOM 3549  C CG   . GLU D 4 88  ? -18.133  11.886  -6.418  1.00 10.00 ?  175 GLU B CG   175 GLU B CG   1 	1
ATOM 3550  C CD   . GLU D 4 88  ? -17.165  10.845  -5.901  1.00 10.00 ?  175 GLU B CD   175 GLU B CD   1 	1
ATOM 3551  O OE1  . GLU D 4 88  ? -16.348  10.344  -6.701  1.00 10.00 ?  175 GLU B OE1  175 GLU B OE1  1 	1
ATOM 3552  O OE2  . GLU D 4 88  ? -17.228  10.504  -4.703  1.00 10.00 -1 175 GLU B OE2  175 GLU B OE2  1 	1
ATOM 3553  H H    . GLU D 4 88  ? -19.159  14.605  -5.657  1.00 10.00 ?  175 GLU B H    175 GLU B HN   1 	1
ATOM 3554  N N    . LEU D 4 89  ? -16.754  16.472  -6.368  1.00 10.00 ?  176 LEU B N    176 LEU B N    1 	1
ATOM 3555  C CA   . LEU D 4 89  ? -16.034  17.631  -6.889  1.00 10.00 ?  176 LEU B CA   176 LEU B CA   1 	1
ATOM 3556  C C    . LEU D 4 89  ? -14.682  17.814  -6.211  1.00 10.00 ?  176 LEU B C    176 LEU B C    1 	1
ATOM 3557  O O    . LEU D 4 89  ? -13.636  17.633  -6.837  1.00 10.00 ?  176 LEU B O    176 LEU B O    1 	1
ATOM 3558  C CB   . LEU D 4 89  ? -16.875  18.900  -6.729  1.00 10.00 ?  176 LEU B CB   176 LEU B CB   1 	1
ATOM 3559  C CG   . LEU D 4 89  ? -17.238  19.634  -8.020  1.00 10.00 ?  176 LEU B CG   176 LEU B CG   1 	1
ATOM 3560  C CD1  . LEU D 4 89  ? -18.197  20.778  -7.733  1.00 10.00 ?  176 LEU B CD1  176 LEU B CD1  1 	1
ATOM 3561  C CD2  . LEU D 4 89  ? -15.987  20.145  -8.721  1.00 10.00 ?  176 LEU B CD2  176 LEU B CD2  1 	1
ATOM 3562  H H    . LEU D 4 89  ? -17.670  16.594  -6.041  1.00 10.00 ?  176 LEU B H    176 LEU B HN   1 	1
ATOM 3563  N N    . GLU D 4 90  ? -14.709  18.171  -4.933  1.00 10.00 ?  177 GLU B N    177 GLU B N    1 	1
ATOM 3564  C CA   . GLU D 4 90  ? -13.484  18.375  -4.177  1.00 10.00 ?  177 GLU B CA   177 GLU B CA   1 	1
ATOM 3565  C C    . GLU D 4 90  ? -12.653  17.103  -4.134  1.00 10.00 ?  177 GLU B C    177 GLU B C    1 	1
ATOM 3566  O O    . GLU D 4 90  ? -11.431  17.153  -4.223  1.00 10.00 ?  177 GLU B O    177 GLU B O    1 	1
ATOM 3567  C CB   . GLU D 4 90  ? -13.794  18.855  -2.760  1.00 10.00 ?  177 GLU B CB   177 GLU B CB   1 	1
ATOM 3568  C CG   . GLU D 4 90  ? -14.587  20.148  -2.714  1.00 10.00 ?  177 GLU B CG   177 GLU B CG   1 	1
ATOM 3569  C CD   . GLU D 4 90  ? -16.069  19.912  -2.517  1.00 10.00 ?  177 GLU B CD   177 GLU B CD   1 	1
ATOM 3570  O OE1  . GLU D 4 90  ? -16.665  19.139  -3.289  1.00 10.00 ?  177 GLU B OE1  177 GLU B OE1  1 	1
ATOM 3571  O OE2  . GLU D 4 90  ? -16.646  20.496  -1.577  1.00 10.00 -1 177 GLU B OE2  177 GLU B OE2  1 	1
ATOM 3572  H H    . GLU D 4 90  ? -15.581  18.318  -4.490  1.00 10.00 ?  177 GLU B H    177 GLU B HN   1 	1
ATOM 3573  N N    . LYS D 4 91  ? -13.332  15.965  -4.029  1.00 10.00 ?  178 LYS B N    178 LYS B N    1 	1
ATOM 3574  C CA   . LYS D 4 91  ? -12.664  14.670  -3.971  1.00 10.00 ?  178 LYS B CA   178 LYS B CA   1 	1
ATOM 3575  C C    . LYS D 4 91  ? -11.757  14.448  -5.176  1.00 10.00 ?  178 LYS B C    178 LYS B C    1 	1
ATOM 3576  O O    . LYS D 4 91  ? -10.601  14.050  -5.025  1.00 10.00 ?  178 LYS B O    178 LYS B O    1 	1
ATOM 3577  C CB   . LYS D 4 91  ? -13.688  13.537  -3.872  1.00 10.00 ?  178 LYS B CB   178 LYS B CB   1 	1
ATOM 3578  C CG   . LYS D 4 91  ? -14.362  13.425  -2.515  1.00 10.00 ?  178 LYS B CG   178 LYS B CG   1 	1
ATOM 3579  C CD   . LYS D 4 91  ? -15.355  12.273  -2.483  1.00 10.00 ?  178 LYS B CD   178 LYS B CD   1 	1
ATOM 3580  C CE   . LYS D 4 91  ? -14.656  10.930  -2.645  1.00 10.00 ?  178 LYS B CE   178 LYS B CE   1 	1
ATOM 3581  N NZ   . LYS D 4 91  ? -15.624  9.803   -2.686  1.00 10.00 1  178 LYS B NZ   178 LYS B NZ   1 	1
ATOM 3582  H H    . LYS D 4 91  ? -14.311  16.001  -3.998  1.00 10.00 ?  178 LYS B H    178 LYS B HN   1 	1
ATOM 3583  H HZ1  . LYS D 4 91  ? -16.274  9.915   -3.499  1.00 10.00 ?  178 LYS B HZ1  178 LYS B HZ1  1 	1
ATOM 3584  H HZ2  . LYS D 4 91  ? -16.185  9.779   -1.808  1.00 10.00 ?  178 LYS B HZ2  178 LYS B HZ2  1 	1
ATOM 3585  H HZ3  . LYS D 4 91  ? -15.117  8.899   -2.782  1.00 10.00 ?  178 LYS B HZ3  178 LYS B HZ3  1 	1
ATOM 3586  N N    . HIS D 4 92  ? -12.281  14.716  -6.366  1.00 10.00 ?  179 HIS B N    179 HIS B N    1 	1
ATOM 3587  C CA   . HIS D 4 92  ? -11.519  14.537  -7.596  1.00 10.00 ?  179 HIS B CA   179 HIS B CA   1 	1
ATOM 3588  C C    . HIS D 4 92  ? -10.517  15.670  -7.799  1.00 10.00 ?  179 HIS B C    179 HIS B C    1 	1
ATOM 3589  O O    . HIS D 4 92  ? -9.412   15.447  -8.294  1.00 10.00 ?  179 HIS B O    179 HIS B O    1 	1
ATOM 3590  C CB   . HIS D 4 92  ? -12.454  14.418  -8.804  1.00 10.00 ?  179 HIS B CB   179 HIS B CB   1 	1
ATOM 3591  C CG   . HIS D 4 92  ? -12.045  13.362  -9.787  1.00 10.00 ?  179 HIS B CG   179 HIS B CG   1 	1
ATOM 3592  N ND1  . HIS D 4 92  ? -12.950  12.454  -10.285 1.00 10.00 ?  179 HIS B ND1  179 HIS B ND1  1 	1
ATOM 3593  C CD2  . HIS D 4 92  ? -10.826  13.116  -10.327 1.00 10.00 ?  179 HIS B CD2  179 HIS B CD2  1 	1
ATOM 3594  C CE1  . HIS D 4 92  ? -12.268  11.682  -11.113 1.00 10.00 ?  179 HIS B CE1  179 HIS B CE1  1 	1
ATOM 3595  N NE2  . HIS D 4 92  ? -10.981  12.045  -11.166 1.00 10.00 ?  179 HIS B NE2  179 HIS B NE2  1 	1
ATOM 3596  H H    . HIS D 4 92  ? -13.209  15.038  -6.422  1.00 10.00 ?  179 HIS B H    179 HIS B HN   1 	1
ATOM 3597  H HE2  . HIS D 4 92  ? -10.278  11.624  -11.704 1.00 10.00 ?  179 HIS B HE2  179 HIS B HE2  1 	1
ATOM 3598  N N    . GLN D 4 93  ? -10.902  16.878  -7.394  1.00 10.00 ?  180 GLN B N    180 GLN B N    1 	1
ATOM 3599  C CA   . GLN D 4 93  ? -10.037  18.050  -7.523  1.00 10.00 ?  180 GLN B CA   180 GLN B CA   1 	1
ATOM 3600  C C    . GLN D 4 93  ? -8.725   17.855  -6.759  1.00 10.00 ?  180 GLN B C    180 GLN B C    1 	1
ATOM 3601  O O    . GLN D 4 93  ? -7.668   18.326  -7.184  1.00 10.00 ?  180 GLN B O    180 GLN B O    1 	1
ATOM 3602  C CB   . GLN D 4 93  ? -10.759  19.303  -7.013  1.00 10.00 ?  180 GLN B CB   180 GLN B CB   1 	1
ATOM 3603  C CG   . GLN D 4 93  ? -9.907   20.566  -7.016  1.00 10.00 ?  180 GLN B CG   180 GLN B CG   1 	1
ATOM 3604  C CD   . GLN D 4 93  ? -10.257  21.511  -5.885  1.00 10.00 ?  180 GLN B CD   180 GLN B CD   1 	1
ATOM 3605  O OE1  . GLN D 4 93  ? -10.730  21.085  -4.830  1.00 10.00 ?  180 GLN B OE1  180 GLN B OE1  1 	1
ATOM 3606  N NE2  . GLN D 4 93  ? -10.018  22.800  -6.093  1.00 10.00 ?  180 GLN B NE2  180 GLN B NE2  1 	1
ATOM 3607  H H    . GLN D 4 93  ? -11.801  16.987  -7.009  1.00 10.00 ?  180 GLN B H    180 GLN B HN   1 	1
ATOM 3608  H HE21 . GLN D 4 93  ? -9.631   23.067  -6.953  1.00 10.00 ?  180 GLN B HE21 180 GLN B HE21 1 	1
ATOM 3609  H HE22 . GLN D 4 93  ? -10.238  23.433  -5.376  1.00 10.00 ?  180 GLN B HE22 180 GLN B HE22 1 	1
ATOM 3610  N N    . LEU D 4 94  ? -8.800   17.143  -5.640  1.00 10.00 ?  181 LEU B N    181 LEU B N    1 	1
ATOM 3611  C CA   . LEU D 4 94  ? -7.630   16.884  -4.804  1.00 10.00 ?  181 LEU B CA   181 LEU B CA   1 	1
ATOM 3612  C C    . LEU D 4 94  ? -6.548   16.108  -5.559  1.00 10.00 ?  181 LEU B C    181 LEU B C    1 	1
ATOM 3613  O O    . LEU D 4 94  ? -5.365   16.192  -5.227  1.00 10.00 ?  181 LEU B O    181 LEU B O    1 	1
ATOM 3614  C CB   . LEU D 4 94  ? -8.037   16.116  -3.546  1.00 10.00 ?  181 LEU B CB   181 LEU B CB   1 	1
ATOM 3615  C CG   . LEU D 4 94  ? -9.053   16.804  -2.633  1.00 10.00 ?  181 LEU B CG   181 LEU B CG   1 	1
ATOM 3616  C CD1  . LEU D 4 94  ? -9.583   15.837  -1.585  1.00 10.00 ?  181 LEU B CD1  181 LEU B CD1  1 	1
ATOM 3617  C CD2  . LEU D 4 94  ? -8.452   18.045  -1.986  1.00 10.00 ?  181 LEU B CD2  181 LEU B CD2  1 	1
ATOM 3618  H H    . LEU D 4 94  ? -9.672   16.783  -5.362  1.00 10.00 ?  181 LEU B H    181 LEU B HN   1 	1
ATOM 3619  N N    . TYR D 4 95  ? -6.957   15.369  -6.583  1.00 10.00 ?  182 TYR B N    182 TYR B N    1 	1
ATOM 3620  C CA   . TYR D 4 95  ? -6.027   14.575  -7.377  1.00 10.00 ?  182 TYR B CA   182 TYR B CA   1 	1
ATOM 3621  C C    . TYR D 4 95  ? -5.250   15.443  -8.358  1.00 10.00 ?  182 TYR B C    182 TYR B C    1 	1
ATOM 3622  O O    . TYR D 4 95  ? -4.377   14.952  -9.075  1.00 10.00 ?  182 TYR B O    182 TYR B O    1 	1
ATOM 3623  C CB   . TYR D 4 95  ? -6.768   13.468  -8.131  1.00 10.00 ?  182 TYR B CB   182 TYR B CB   1 	1
ATOM 3624  C CG   . TYR D 4 95  ? -7.304   12.372  -7.241  1.00 10.00 ?  182 TYR B CG   182 TYR B CG   1 	1
ATOM 3625  C CD1  . TYR D 4 95  ? -8.658   12.291  -6.945  1.00 10.00 ?  182 TYR B CD1  182 TYR B CD1  1 	1
ATOM 3626  C CD2  . TYR D 4 95  ? -6.455   11.419  -6.693  1.00 10.00 ?  182 TYR B CD2  182 TYR B CD2  1 	1
ATOM 3627  C CE1  . TYR D 4 95  ? -9.154   11.292  -6.130  1.00 10.00 ?  182 TYR B CE1  182 TYR B CE1  1 	1
ATOM 3628  C CE2  . TYR D 4 95  ? -6.943   10.418  -5.877  1.00 10.00 ?  182 TYR B CE2  182 TYR B CE2  1 	1
ATOM 3629  C CZ   . TYR D 4 95  ? -8.291   10.360  -5.599  1.00 10.00 ?  182 TYR B CZ   182 TYR B CZ   1 	1
ATOM 3630  O OH   . TYR D 4 95  ? -8.775   9.362   -4.784  1.00 10.00 ?  182 TYR B OH   182 TYR B OH   1 	1
ATOM 3631  H H    . TYR D 4 95  ? -7.910   15.364  -6.819  1.00 10.00 ?  182 TYR B H    182 TYR B HN   1 	1
ATOM 3632  H HH   . TYR D 4 95  ? -8.148   9.207   -4.062  1.00 10.00 ?  182 TYR B HH   182 TYR B HH   1 	1
ATOM 3633  N N    . ILE D 4 96  ? -5.580   16.728  -8.398  1.00 10.00 ?  183 ILE B N    183 ILE B N    1 	1
ATOM 3634  C CA   . ILE D 4 96  ? -4.913   17.661  -9.298  1.00 10.00 ?  183 ILE B CA   183 ILE B CA   1 	1
ATOM 3635  C C    . ILE D 4 96  ? -4.370   18.870  -8.533  1.00 10.00 ?  183 ILE B C    183 ILE B C    1 	1
ATOM 3636  O O    . ILE D 4 96  ? -3.190   19.205  -8.632  1.00 10.00 ?  183 ILE B O    183 ILE B O    1 	1
ATOM 3637  C CB   . ILE D 4 96  ? -5.873   18.164  -10.403 1.00 10.00 ?  183 ILE B CB   183 ILE B CB   1 	1
ATOM 3638  C CG1  . ILE D 4 96  ? -6.480   16.990  -11.186 1.00 10.00 ?  183 ILE B CG1  183 ILE B CG1  1 	1
ATOM 3639  C CG2  . ILE D 4 96  ? -5.166   19.135  -11.342 1.00 10.00 ?  183 ILE B CG2  183 ILE B CG2  1 	1
ATOM 3640  C CD1  . ILE D 4 96  ? -5.484   16.218  -12.029 1.00 10.00 ?  183 ILE B CD1  183 ILE B CD1  1 	1
ATOM 3641  H H    . ILE D 4 96  ? -6.294   17.056  -7.812  1.00 10.00 ?  183 ILE B H    183 ILE B HN   1 	1
ATOM 3642  N N    . ASP D 4 97  ? -5.240   19.505  -7.752  1.00 10.00 ?  184 ASP B N    184 ASP B N    1 	1
ATOM 3643  C CA   . ASP D 4 97  ? -4.878   20.698  -6.984  1.00 10.00 ?  184 ASP B CA   184 ASP B CA   1 	1
ATOM 3644  C C    . ASP D 4 97  ? -3.783   20.428  -5.956  1.00 10.00 ?  184 ASP B C    184 ASP B C    1 	1
ATOM 3645  O O    . ASP D 4 97  ? -2.748   21.097  -5.948  1.00 10.00 ?  184 ASP B O    184 ASP B O    1 	1
ATOM 3646  C CB   . ASP D 4 97  ? -6.108   21.284  -6.288  1.00 10.00 ?  184 ASP B CB   184 ASP B CB   1 	1
ATOM 3647  C CG   . ASP D 4 97  ? -5.990   22.775  -6.042  1.00 10.00 ?  184 ASP B CG   184 ASP B CG   1 	1
ATOM 3648  O OD1  . ASP D 4 97  ? -6.093   23.546  -7.018  1.00 10.00 ?  184 ASP B OD1  184 ASP B OD1  1 	1
ATOM 3649  O OD2  . ASP D 4 97  ? -5.805   23.184  -4.873  1.00 10.00 -1 184 ASP B OD2  184 ASP B OD2  1 	1
ATOM 3650  H H    . ASP D 4 97  ? -6.160   19.163  -7.691  1.00 10.00 ?  184 ASP B H    184 ASP B HN   1 	1
ATOM 3651  N N    . GLU D 4 98  ? -4.002   19.432  -5.104  1.00 10.00 ?  185 GLU B N    185 GLU B N    1 	1
ATOM 3652  C CA   . GLU D 4 98  ? -3.036   19.094  -4.063  1.00 10.00 ?  185 GLU B CA   185 GLU B CA   1 	1
ATOM 3653  C C    . GLU D 4 98  ? -1.718   18.569  -4.624  1.00 10.00 ?  185 GLU B C    185 GLU B C    1 	1
ATOM 3654  O O    . GLU D 4 98  ? -0.684   18.631  -3.955  1.00 10.00 ?  185 GLU B O    185 GLU B O    1 	1
ATOM 3655  C CB   . GLU D 4 98  ? -3.628   18.131  -3.035  1.00 10.00 ?  185 GLU B CB   185 GLU B CB   1 	1
ATOM 3656  C CG   . GLU D 4 98  ? -4.634   18.782  -2.097  1.00 10.00 ?  185 GLU B CG   185 GLU B CG   1 	1
ATOM 3657  C CD   . GLU D 4 98  ? -4.120   20.076  -1.487  1.00 10.00 ?  185 GLU B CD   185 GLU B CD   1 	1
ATOM 3658  O OE1  . GLU D 4 98  ? -4.818   21.109  -1.599  1.00 10.00 ?  185 GLU B OE1  185 GLU B OE1  1 	1
ATOM 3659  O OE2  . GLU D 4 98  ? -3.018   20.069  -0.899  1.00 10.00 -1 185 GLU B OE2  185 GLU B OE2  1 	1
ATOM 3660  H H    . GLU D 4 98  ? -4.830   18.915  -5.173  1.00 10.00 ?  185 GLU B H    185 GLU B HN   1 	1
ATOM 3661  N N    . THR D 4 99  ? -1.749   18.059  -5.852  1.00 10.00 ?  186 THR B N    186 THR B N    1 	1
ATOM 3662  C CA   . THR D 4 99  ? -0.546   17.552  -6.489  1.00 10.00 ?  186 THR B CA   186 THR B CA   1 	1
ATOM 3663  C C    . THR D 4 99  ? 0.406    18.706  -6.791  1.00 10.00 ?  186 THR B C    186 THR B C    1 	1
ATOM 3664  O O    . THR D 4 99  ? 1.625    18.579  -6.657  1.00 10.00 ?  186 THR B O    186 THR B O    1 	1
ATOM 3665  C CB   . THR D 4 99  ? -0.879   16.797  -7.787  1.00 10.00 ?  186 THR B CB   186 THR B CB   1 	1
ATOM 3666  O OG1  . THR D 4 99  ? -2.231   16.321  -7.715  1.00 10.00 ?  186 THR B OG1  186 THR B OG1  1 	1
ATOM 3667  C CG2  . THR D 4 99  ? 0.054    15.607  -7.956  1.00 10.00 ?  186 THR B CG2  186 THR B CG2  1 	1
ATOM 3668  H H    . THR D 4 99  ? -2.601   18.024  -6.336  1.00 10.00 ?  186 THR B H    186 THR B HN   1 	1
ATOM 3669  H HG1  . THR D 4 99  ? -2.271   15.557  -7.132  1.00 10.00 ?  186 THR B HG1  186 THR B HG1  1 	1
ATOM 3670  N N    . VAL D 4 100 ? -0.162   19.837  -7.185  1.00 10.00 ?  187 VAL B N    187 VAL B N    1 	1
ATOM 3671  C CA   . VAL D 4 100 ? 0.625    21.022  -7.482  1.00 10.00 ?  187 VAL B CA   187 VAL B CA   1 	1
ATOM 3672  C C    . VAL D 4 100 ? 0.975    21.729  -6.176  1.00 10.00 ?  187 VAL B C    187 VAL B C    1 	1
ATOM 3673  O O    . VAL D 4 100 ? 2.010    22.384  -6.060  1.00 10.00 ?  187 VAL B O    187 VAL B O    1 	1
ATOM 3674  C CB   . VAL D 4 100 ? -0.150   21.995  -8.397  1.00 10.00 ?  187 VAL B CB   187 VAL B CB   1 	1
ATOM 3675  C CG1  . VAL D 4 100 ? 0.746    23.130  -8.869  1.00 10.00 ?  187 VAL B CG1  187 VAL B CG1  1 	1
ATOM 3676  C CG2  . VAL D 4 100 ? -0.746   21.255  -9.588  1.00 10.00 ?  187 VAL B CG2  187 VAL B CG2  1 	1
ATOM 3677  H H    . VAL D 4 100 ? -1.140   19.877  -7.278  1.00 10.00 ?  187 VAL B H    187 VAL B HN   1 	1
ATOM 3678  N N    . ASN D 4 101 ? 0.106    21.563  -5.185  1.00 10.00 ?  188 ASN B N    188 ASN B N    1 	1
ATOM 3679  C CA   . ASN D 4 101 ? 0.294    22.178  -3.875  1.00 10.00 ?  188 ASN B CA   188 ASN B CA   1 	1
ATOM 3680  C C    . ASN D 4 101 ? 1.470    21.555  -3.121  1.00 10.00 ?  188 ASN B C    188 ASN B C    1 	1
ATOM 3681  O O    . ASN D 4 101 ? 2.442    22.241  -2.793  1.00 10.00 ?  188 ASN B O    188 ASN B O    1 	1
ATOM 3682  C CB   . ASN D 4 101 ? -0.984   22.074  -3.037  1.00 10.00 ?  188 ASN B CB   188 ASN B CB   1 	1
ATOM 3683  C CG   . ASN D 4 101 ? -0.887   22.820  -1.718  1.00 10.00 ?  188 ASN B CG   188 ASN B CG   1 	1
ATOM 3684  O OD1  . ASN D 4 101 ? -0.230   23.859  -1.624  1.00 10.00 ?  188 ASN B OD1  188 ASN B OD1  1 	1
ATOM 3685  N ND2  . ASN D 4 101 ? -1.537   22.294  -0.692  1.00 10.00 ?  188 ASN B ND2  188 ASN B ND2  1 	1
ATOM 3686  H H    . ASN D 4 101 ? -0.696   21.017  -5.344  1.00 10.00 ?  188 ASN B H    188 ASN B HN   1 	1
ATOM 3687  H HD21 . ASN D 4 101 ? -2.048   21.451  -0.840  1.00 10.00 ?  188 ASN B HD21 188 ASN B HD21 1 	1
ATOM 3688  H HD22 . ASN D 4 101 ? -1.497   22.756  0.170   1.00 10.00 ?  188 ASN B HD22 188 ASN B HD22 1 	1
ATOM 3689  N N    . SER D 4 102 ? 1.385    20.260  -2.850  1.00 10.00 ?  189 SER B N    189 SER B N    1 	1
ATOM 3690  C CA   . SER D 4 102 ? 2.442    19.565  -2.130  1.00 10.00 ?  189 SER B CA   189 SER B CA   1 	1
ATOM 3691  C C    . SER D 4 102 ? 2.632    18.140  -2.645  1.00 10.00 ?  189 SER B C    189 SER B C    1 	1
ATOM 3692  O O    . SER D 4 102 ? 2.132    17.182  -2.055  1.00 10.00 ?  189 SER B O    189 SER B O    1 	1
ATOM 3693  C CB   . SER D 4 102 ? 2.148    19.552  -0.624  1.00 10.00 ?  189 SER B CB   189 SER B CB   1 	1
ATOM 3694  O OG   . SER D 4 102 ? 1.967    20.870  -0.127  1.00 10.00 ?  189 SER B OG   189 SER B OG   1 	1
ATOM 3695  H H    . SER D 4 102 ? 0.592    19.755  -3.142  1.00 10.00 ?  189 SER B H    189 SER B HN   1 	1
ATOM 3696  H HG   . SER D 4 102 ? 2.025    21.497  -0.857  1.00 10.00 ?  189 SER B HG   189 SER B HG   1 	1
ATOM 3697  N N    . ASN D 4 103 ? 3.346    18.012  -3.759  1.00 10.00 ?  190 ASN B N    190 ASN B N    1 	1
ATOM 3698  C CA   . ASN D 4 103 ? 3.613    16.705  -4.352  1.00 10.00 ?  190 ASN B CA   190 ASN B CA   1 	1
ATOM 3699  C C    . ASN D 4 103 ? 4.614    16.822  -5.500  1.00 10.00 ?  190 ASN B C    190 ASN B C    1 	1
ATOM 3700  O O    . ASN D 4 103 ? 5.754    16.367  -5.390  1.00 10.00 ?  190 ASN B O    190 ASN B O    1 	1
ATOM 3701  C CB   . ASN D 4 103 ? 2.316    16.036  -4.830  1.00 10.00 ?  190 ASN B CB   190 ASN B CB   1 	1
ATOM 3702  C CG   . ASN D 4 103 ? 2.465    14.545  -5.087  1.00 10.00 ?  190 ASN B CG   190 ASN B CG   1 	1
ATOM 3703  O OD1  . ASN D 4 103 ? 3.524    14.072  -5.499  1.00 10.00 ?  190 ASN B OD1  190 ASN B OD1  1 	1
ATOM 3704  N ND2  . ASN D 4 103 ? 1.404    13.796  -4.838  1.00 10.00 ?  190 ASN B ND2  190 ASN B ND2  1 	1
ATOM 3705  H H    . ASN D 4 103 ? 3.710    18.812  -4.186  1.00 10.00 ?  190 ASN B H    190 ASN B HN   1 	1
ATOM 3706  H HD21 . ASN D 4 103 ? 0.593    14.236  -4.501  1.00 10.00 ?  190 ASN B HD21 190 ASN B HD21 1 	1
ATOM 3707  H HD22 . ASN D 4 103 ? 1.466    12.828  -5.016  1.00 10.00 ?  190 ASN B HD22 190 ASN B HD22 1 	1
ATOM 3708  N N    . ILE D 4 104 ? 4.192    17.455  -6.589  1.00 10.00 ?  191 ILE B N    191 ILE B N    1 	1
ATOM 3709  C CA   . ILE D 4 104 ? 5.054    17.618  -7.762  1.00 10.00 ?  191 ILE B CA   191 ILE B CA   1 	1
ATOM 3710  C C    . ILE D 4 104 ? 6.276    18.508  -7.478  1.00 10.00 ?  191 ILE B C    191 ILE B C    1 	1
ATOM 3711  O O    . ILE D 4 104 ? 7.412    18.056  -7.629  1.00 10.00 ?  191 ILE B O    191 ILE B O    1 	1
ATOM 3712  C CB   . ILE D 4 104 ? 4.285    18.118  -9.008  1.00 10.00 ?  191 ILE B CB   191 ILE B CB   1 	1
ATOM 3713  C CG1  . ILE D 4 104 ? 3.114    17.182  -9.330  1.00 10.00 ?  191 ILE B CG1  191 ILE B CG1  1 	1
ATOM 3714  C CG2  . ILE D 4 104 ? 5.214    18.244  -10.211 1.00 10.00 ?  191 ILE B CG2  191 ILE B CG2  1 	1
ATOM 3715  C CD1  . ILE D 4 104 ? 3.523    15.758  -9.647  1.00 10.00 ?  191 ILE B CD1  191 ILE B CD1  1 	1
ATOM 3716  H H    . ILE D 4 104 ? 3.279    17.823  -6.611  1.00 10.00 ?  191 ILE B H    191 ILE B HN   1 	1
ATOM 3717  N N    . PRO D 4 105 ? 6.071    19.775  -7.044  1.00 10.00 ?  192 PRO B N    192 PRO B N    1 	1
ATOM 3718  C CA   . PRO D 4 105 ? 7.185    20.694  -6.752  1.00 10.00 ?  192 PRO B CA   192 PRO B CA   1 	1
ATOM 3719  C C    . PRO D 4 105 ? 8.121    20.141  -5.680  1.00 10.00 ?  192 PRO B C    192 PRO B C    1 	1
ATOM 3720  O O    . PRO D 4 105 ? 9.310    20.462  -5.650  1.00 10.00 ?  192 PRO B O    192 PRO B O    1 	1
ATOM 3721  C CB   . PRO D 4 105 ? 6.492    21.967  -6.246  1.00 10.00 ?  192 PRO B CB   192 PRO B CB   1 	1
ATOM 3722  C CG   . PRO D 4 105 ? 5.120    21.532  -5.862  1.00 10.00 ?  192 PRO B CG   192 PRO B CG   1 	1
ATOM 3723  C CD   . PRO D 4 105 ? 4.768    20.417  -6.801  1.00 10.00 ?  192 PRO B CD   192 PRO B CD   1 	1
ATOM 3724  N N    . THR D 4 106 ? 7.573    19.308  -4.805  1.00 10.00 ?  193 THR B N    193 THR B N    1 	1
ATOM 3725  C CA   . THR D 4 106 ? 8.344    18.694  -3.737  1.00 10.00 ?  193 THR B CA   193 THR B CA   1 	1
ATOM 3726  C C    . THR D 4 106 ? 9.358    17.705  -4.314  1.00 10.00 ?  193 THR B C    193 THR B C    1 	1
ATOM 3727  O O    . THR D 4 106 ? 10.524   17.683  -3.910  1.00 10.00 ?  193 THR B O    193 THR B O    1 	1
ATOM 3728  C CB   . THR D 4 106 ? 7.401    17.974  -2.758  1.00 10.00 ?  193 THR B CB   193 THR B CB   1 	1
ATOM 3729  O OG1  . THR D 4 106 ? 6.132    18.651  -2.760  1.00 10.00 ?  193 THR B OG1  193 THR B OG1  1 	1
ATOM 3730  C CG2  . THR D 4 106 ? 7.978    17.995  -1.352  1.00 10.00 ?  193 THR B CG2  193 THR B CG2  1 	1
ATOM 3731  H H    . THR D 4 106 ? 6.619    19.099  -4.877  1.00 10.00 ?  193 THR B H    193 THR B HN   1 	1
ATOM 3732  H HG1  . THR D 4 106 ? 6.065    19.206  -1.974  1.00 10.00 ?  193 THR B HG1  193 THR B HG1  1 	1
ATOM 3733  N N    . ASN D 4 107 ? 8.916    16.915  -5.286  1.00 10.00 ?  194 ASN B N    194 ASN B N    1 	1
ATOM 3734  C CA   . ASN D 4 107 ? 9.788    15.940  -5.933  1.00 10.00 ?  194 ASN B CA   194 ASN B CA   1 	1
ATOM 3735  C C    . ASN D 4 107 ? 10.782   16.657  -6.837  1.00 10.00 ?  194 ASN B C    194 ASN B C    1 	1
ATOM 3736  O O    . ASN D 4 107 ? 11.931   16.238  -6.985  1.00 10.00 ?  194 ASN B O    194 ASN B O    1 	1
ATOM 3737  C CB   . ASN D 4 107 ? 8.970    14.930  -6.740  1.00 10.00 ?  194 ASN B CB   194 ASN B CB   1 	1
ATOM 3738  C CG   . ASN D 4 107 ? 9.813    13.791  -7.278  1.00 10.00 ?  194 ASN B CG   194 ASN B CG   1 	1
ATOM 3739  O OD1  . ASN D 4 107 ? 10.785   13.367  -6.650  1.00 10.00 ?  194 ASN B OD1  194 ASN B OD1  1 	1
ATOM 3740  N ND2  . ASN D 4 107 ? 9.452    13.293  -8.445  1.00 10.00 ?  194 ASN B ND2  194 ASN B ND2  1 	1
ATOM 3741  H H    . ASN D 4 107 ? 7.981    16.987  -5.576  1.00 10.00 ?  194 ASN B H    194 ASN B HN   1 	1
ATOM 3742  H HD21 . ASN D 4 107 ? 8.671    13.684  -8.892  1.00 10.00 ?  194 ASN B HD21 194 ASN B HD21 1 	1
ATOM 3743  H HD22 . ASN D 4 107 ? 9.975    12.553  -8.818  1.00 10.00 ?  194 ASN B HD22 194 ASN B HD22 1 	1
ATOM 3744  N N    . LEU D 4 108 ? 10.335   17.756  -7.432  1.00 10.00 ?  195 LEU B N    195 LEU B N    1 	1
ATOM 3745  C CA   . LEU D 4 108 ? 11.185   18.549  -8.308  1.00 10.00 ?  195 LEU B CA   195 LEU B CA   1 	1
ATOM 3746  C C    . LEU D 4 108 ? 12.330   19.168  -7.516  1.00 10.00 ?  195 LEU B C    195 LEU B C    1 	1
ATOM 3747  O O    . LEU D 4 108 ? 13.426   19.361  -8.038  1.00 10.00 ?  195 LEU B O    195 LEU B O    1 	1
ATOM 3748  C CB   . LEU D 4 108 ? 10.377   19.647  -9.005  1.00 10.00 ?  195 LEU B CB   195 LEU B CB   1 	1
ATOM 3749  C CG   . LEU D 4 108 ? 9.378    19.184  -10.070 1.00 10.00 ?  195 LEU B CG   195 LEU B CG   1 	1
ATOM 3750  C CD1  . LEU D 4 108 ? 8.587    20.366  -10.609 1.00 10.00 ?  195 LEU B CD1  195 LEU B CD1  1 	1
ATOM 3751  C CD2  . LEU D 4 108 ? 10.092   18.453  -11.197 1.00 10.00 ?  195 LEU B CD2  195 LEU B CD2  1 	1
ATOM 3752  H H    . LEU D 4 108 ? 9.403    18.034  -7.283  1.00 10.00 ?  195 LEU B H    195 LEU B HN   1 	1
ATOM 3753  N N    . ARG D 4 109 ? 12.066   19.462  -6.245  1.00 10.00 ?  196 ARG B N    196 ARG B N    1 	1
ATOM 3754  C CA   . ARG D 4 109 ? 13.071   20.054  -5.369  1.00 10.00 ?  196 ARG B CA   196 ARG B CA   1 	1
ATOM 3755  C C    . ARG D 4 109 ? 14.262   19.115  -5.201  1.00 10.00 ?  196 ARG B C    196 ARG B C    1 	1
ATOM 3756  O O    . ARG D 4 109 ? 15.413   19.515  -5.392  1.00 10.00 ?  196 ARG B O    196 ARG B O    1 	1
ATOM 3757  C CB   . ARG D 4 109 ? 12.473   20.393  -4.003  1.00 10.00 ?  196 ARG B CB   196 ARG B CB   1 	1
ATOM 3758  C CG   . ARG D 4 109 ? 13.366   21.278  -3.150  1.00 10.00 ?  196 ARG B CG   196 ARG B CG   1 	1
ATOM 3759  C CD   . ARG D 4 109 ? 13.047   21.139  -1.671  1.00 10.00 ?  196 ARG B CD   196 ARG B CD   1 	1
ATOM 3760  N NE   . ARG D 4 109 ? 11.730   21.678  -1.328  1.00 10.00 ?  196 ARG B NE   196 ARG B NE   1 	1
ATOM 3761  C CZ   . ARG D 4 109 ? 11.318   21.885  -0.075  1.00 10.00 ?  196 ARG B CZ   196 ARG B CZ   1 	1
ATOM 3762  N NH1  . ARG D 4 109 ? 12.127   21.605  0.946   1.00 10.00 1  196 ARG B NH1  196 ARG B NH1  1 	1
ATOM 3763  N NH2  . ARG D 4 109 ? 10.101   22.376  0.158   1.00 10.00 ?  196 ARG B NH2  196 ARG B NH2  1 	1
ATOM 3764  H H    . ARG D 4 109 ? 11.167   19.282  -5.892  1.00 10.00 ?  196 ARG B H    196 ARG B HN   1 	1
ATOM 3765  H HE   . ARG D 4 109 ? 11.125   21.896  -2.070  1.00 10.00 ?  196 ARG B HE   196 ARG B HE   1 	1
ATOM 3766  H HH11 . ARG D 4 109 ? 13.048   21.239  0.780   1.00 10.00 ?  196 ARG B HH11 196 ARG B HH11 1 	1
ATOM 3767  H HH12 . ARG D 4 109 ? 11.817   21.753  1.892   1.00 10.00 ?  196 ARG B HH12 196 ARG B HH12 1 	1
ATOM 3768  H HH21 . ARG D 4 109 ? 9.792    22.533  1.103   1.00 10.00 ?  196 ARG B HH21 196 ARG B HH21 1 	1
ATOM 3769  H HH22 . ARG D 4 109 ? 9.485    22.590  -0.606  1.00 10.00 ?  196 ARG B HH22 196 ARG B HH22 1 	1
ATOM 3770  N N    . VAL D 4 110 ? 13.986   17.860  -4.861  1.00 10.00 ?  197 VAL B N    197 VAL B N    1 	1
ATOM 3771  C CA   . VAL D 4 110 ? 15.051   16.880  -4.678  1.00 10.00 ?  197 VAL B CA   197 VAL B CA   1 	1
ATOM 3772  C C    . VAL D 4 110 ? 15.747   16.582  -6.011  1.00 10.00 ?  197 VAL B C    197 VAL B C    1 	1
ATOM 3773  O O    . VAL D 4 110 ? 16.955   16.344  -6.049  1.00 10.00 ?  197 VAL B O    197 VAL B O    1 	1
ATOM 3774  C CB   . VAL D 4 110 ? 14.570   15.580  -3.986  1.00 10.00 ?  197 VAL B CB   197 VAL B CB   1 	1
ATOM 3775  C CG1  . VAL D 4 110 ? 13.660   14.761  -4.885  1.00 10.00 ?  197 VAL B CG1  197 VAL B CG1  1 	1
ATOM 3776  C CG2  . VAL D 4 110 ? 15.748   14.749  -3.497  1.00 10.00 ?  197 VAL B CG2  197 VAL B CG2  1 	1
ATOM 3777  H H    . VAL D 4 110 ? 13.051   17.589  -4.733  1.00 10.00 ?  197 VAL B H    197 VAL B HN   1 	1
ATOM 3778  N N    . LEU D 4 111 ? 14.984   16.634  -7.103  1.00 10.00 ?  198 LEU B N    198 LEU B N    1 	1
ATOM 3779  C CA   . LEU D 4 111 ? 15.534   16.395  -8.433  1.00 10.00 ?  198 LEU B CA   198 LEU B CA   1 	1
ATOM 3780  C C    . LEU D 4 111 ? 16.542   17.485  -8.775  1.00 10.00 ?  198 LEU B C    198 LEU B C    1 	1
ATOM 3781  O O    . LEU D 4 111 ? 17.637   17.210  -9.258  1.00 10.00 ?  198 LEU B O    198 LEU B O    1 	1
ATOM 3782  C CB   . LEU D 4 111 ? 14.422   16.354  -9.484  1.00 10.00 ?  198 LEU B CB   198 LEU B CB   1 	1
ATOM 3783  C CG   . LEU D 4 111 ? 14.851   15.997  -10.911 1.00 10.00 ?  198 LEU B CG   198 LEU B CG   1 	1
ATOM 3784  C CD1  . LEU D 4 111 ? 15.305   14.547  -10.994 1.00 10.00 ?  198 LEU B CD1  198 LEU B CD1  1 	1
ATOM 3785  C CD2  . LEU D 4 111 ? 13.726   16.267  -11.895 1.00 10.00 ?  198 LEU B CD2  198 LEU B CD2  1 	1
ATOM 3786  H H    . LEU D 4 111 ? 14.025   16.836  -7.010  1.00 10.00 ?  198 LEU B H    198 LEU B HN   1 	1
ATOM 3787  N N    . ARG D 4 112 ? 16.160   18.728  -8.507  1.00 10.00 ?  199 ARG B N    199 ARG B N    1 	1
ATOM 3788  C CA   . ARG D 4 112 ? 17.028   19.870  -8.759  1.00 10.00 ?  199 ARG B CA   199 ARG B CA   1 	1
ATOM 3789  C C    . ARG D 4 112 ? 18.280   19.774  -7.891  1.00 10.00 ?  199 ARG B C    199 ARG B C    1 	1
ATOM 3790  O O    . ARG D 4 112 ? 19.391   20.059  -8.342  1.00 10.00 ?  199 ARG B O    199 ARG B O    1 	1
ATOM 3791  C CB   . ARG D 4 112 ? 16.281   21.168  -8.449  1.00 10.00 ?  199 ARG B CB   199 ARG B CB   1 	1
ATOM 3792  C CG   . ARG D 4 112 ? 17.141   22.424  -8.494  1.00 10.00 ?  199 ARG B CG   199 ARG B CG   1 	1
ATOM 3793  C CD   . ARG D 4 112 ? 16.456   23.583  -7.785  1.00 10.00 ?  199 ARG B CD   199 ARG B CD   1 	1
ATOM 3794  N NE   . ARG D 4 112 ? 15.180   23.928  -8.408  1.00 10.00 ?  199 ARG B NE   199 ARG B NE   1 	1
ATOM 3795  C CZ   . ARG D 4 112 ? 14.008   23.913  -7.777  1.00 10.00 ?  199 ARG B CZ   199 ARG B CZ   1 	1
ATOM 3796  N NH1  . ARG D 4 112 ? 13.936   23.576  -6.492  1.00 10.00 1  199 ARG B NH1  199 ARG B NH1  1 	1
ATOM 3797  N NH2  . ARG D 4 112 ? 12.902   24.238  -8.439  1.00 10.00 ?  199 ARG B NH2  199 ARG B NH2  1 	1
ATOM 3798  H H    . ARG D 4 112 ? 15.260   18.883  -8.143  1.00 10.00 ?  199 ARG B H    199 ARG B HN   1 	1
ATOM 3799  H HE   . ARG D 4 112 ? 15.201   24.187  -9.358  1.00 10.00 ?  199 ARG B HE   199 ARG B HE   1 	1
ATOM 3800  H HH11 . ARG D 4 112 ? 14.768   23.325  -5.985  1.00 10.00 ?  199 ARG B HH11 199 ARG B HH11 1 	1
ATOM 3801  H HH12 . ARG D 4 112 ? 13.048   23.572  -6.023  1.00 10.00 ?  199 ARG B HH12 199 ARG B HH12 1 	1
ATOM 3802  H HH21 . ARG D 4 112 ? 12.951   24.489  -9.413  1.00 10.00 ?  199 ARG B HH21 199 ARG B HH21 1 	1
ATOM 3803  H HH22 . ARG D 4 112 ? 12.014   24.229  -7.975  1.00 10.00 ?  199 ARG B HH22 199 ARG B HH22 1 	1
ATOM 3804  N N    . SER D 4 113 ? 18.087   19.344  -6.649  1.00 10.00 ?  200 SER B N    200 SER B N    1 	1
ATOM 3805  C CA   . SER D 4 113 ? 19.184   19.205  -5.703  1.00 10.00 ?  200 SER B CA   200 SER B CA   1 	1
ATOM 3806  C C    . SER D 4 113 ? 20.230   18.207  -6.198  1.00 10.00 ?  200 SER B C    200 SER B C    1 	1
ATOM 3807  O O    . SER D 4 113 ? 21.429   18.484  -6.149  1.00 10.00 ?  200 SER B O    200 SER B O    1 	1
ATOM 3808  C CB   . SER D 4 113 ? 18.653   18.803  -4.324  1.00 10.00 ?  200 SER B CB   200 SER B CB   1 	1
ATOM 3809  O OG   . SER D 4 113 ? 17.637   19.699  -3.890  1.00 10.00 ?  200 SER B OG   200 SER B OG   1 	1
ATOM 3810  H H    . SER D 4 113 ? 17.180   19.116  -6.361  1.00 10.00 ?  200 SER B H    200 SER B HN   1 	1
ATOM 3811  H HG   . SER D 4 113 ? 16.838   19.557  -4.416  1.00 10.00 ?  200 SER B HG   200 SER B HG   1 	1
ATOM 3812  N N    . ILE D 4 114 ? 19.780   17.054  -6.685  1.00 10.00 ?  201 ILE B N    201 ILE B N    1 	1
ATOM 3813  C CA   . ILE D 4 114 ? 20.708   16.044  -7.186  1.00 10.00 ?  201 ILE B CA   201 ILE B CA   1 	1
ATOM 3814  C C    . ILE D 4 114 ? 21.319   16.461  -8.521  1.00 10.00 ?  201 ILE B C    201 ILE B C    1 	1
ATOM 3815  O O    . ILE D 4 114 ? 22.484   16.178  -8.791  1.00 10.00 ?  201 ILE B O    201 ILE B O    1 	1
ATOM 3816  C CB   . ILE D 4 114 ? 20.099   14.630  -7.277  1.00 10.00 ?  201 ILE B CB   201 ILE B CB   1 	1
ATOM 3817  C CG1  . ILE D 4 114 ? 18.840   14.614  -8.151  1.00 10.00 ?  201 ILE B CG1  201 ILE B CG1  1 	1
ATOM 3818  C CG2  . ILE D 4 114 ? 19.803   14.095  -5.885  1.00 10.00 ?  201 ILE B CG2  201 ILE B CG2  1 	1
ATOM 3819  C CD1  . ILE D 4 114 ? 18.264   13.233  -8.373  1.00 10.00 ?  201 ILE B CD1  201 ILE B CD1  1 	1
ATOM 3820  H H    . ILE D 4 114 ? 18.812   16.875  -6.696  1.00 10.00 ?  201 ILE B H    201 ILE B HN   1 	1
ATOM 3821  N N    . LEU D 4 115 ? 20.529   17.149  -9.342  1.00 10.00 ?  202 LEU B N    202 LEU B N    1 	1
ATOM 3822  C CA   . LEU D 4 115 ? 21.000   17.625  -10.637 1.00 10.00 ?  202 LEU B CA   202 LEU B CA   1 	1
ATOM 3823  C C    . LEU D 4 115 ? 22.139   18.619  -10.446 1.00 10.00 ?  202 LEU B C    202 LEU B C    1 	1
ATOM 3824  O O    . LEU D 4 115 ? 23.157   18.557  -11.137 1.00 10.00 ?  202 LEU B O    202 LEU B O    1 	1
ATOM 3825  C CB   . LEU D 4 115 ? 19.860   18.274  -11.427 1.00 10.00 ?  202 LEU B CB   202 LEU B CB   1 	1
ATOM 3826  C CG   . LEU D 4 115 ? 19.064   17.350  -12.352 1.00 10.00 ?  202 LEU B CG   202 LEU B CG   1 	1
ATOM 3827  C CD1  . LEU D 4 115 ? 17.739   17.987  -12.735 1.00 10.00 ?  202 LEU B CD1  202 LEU B CD1  1 	1
ATOM 3828  C CD2  . LEU D 4 115 ? 19.871   17.022  -13.599 1.00 10.00 ?  202 LEU B CD2  202 LEU B CD2  1 	1
ATOM 3829  H H    . LEU D 4 115 ? 19.601   17.330  -9.073  1.00 10.00 ?  202 LEU B H    202 LEU B HN   1 	1
ATOM 3830  N N    . GLU D 4 116 ? 21.960   19.532  -9.495  1.00 10.00 ?  203 GLU B N    203 GLU B N    1 	1
ATOM 3831  C CA   . GLU D 4 116 ? 22.974   20.531  -9.192  1.00 10.00 ?  203 GLU B CA   203 GLU B CA   1 	1
ATOM 3832  C C    . GLU D 4 116 ? 24.219   19.846  -8.641  1.00 10.00 ?  203 GLU B C    203 GLU B C    1 	1
ATOM 3833  O O    . GLU D 4 116 ? 25.347   20.211  -8.972  1.00 10.00 ?  203 GLU B O    203 GLU B O    1 	1
ATOM 3834  C CB   . GLU D 4 116 ? 22.438   21.535  -8.169  1.00 10.00 ?  203 GLU B CB   203 GLU B CB   1 	1
ATOM 3835  C CG   . GLU D 4 116 ? 23.408   22.653  -7.828  1.00 10.00 ?  203 GLU B CG   203 GLU B CG   1 	1
ATOM 3836  C CD   . GLU D 4 116 ? 22.993   23.432  -6.601  1.00 10.00 ?  203 GLU B CD   203 GLU B CD   1 	1
ATOM 3837  O OE1  . GLU D 4 116 ? 22.121   24.320  -6.719  1.00 10.00 ?  203 GLU B OE1  203 GLU B OE1  1 	1
ATOM 3838  O OE2  . GLU D 4 116 ? 23.543   23.168  -5.508  1.00 10.00 -1 203 GLU B OE2  203 GLU B OE2  1 	1
ATOM 3839  H H    . GLU D 4 116 ? 21.117   19.539  -8.990  1.00 10.00 ?  203 GLU B H    203 GLU B HN   1 	1
ATOM 3840  N N    . ASN D 4 117 ? 23.995   18.833  -7.812  1.00 10.00 ?  204 ASN B N    204 ASN B N    1 	1
ATOM 3841  C CA   . ASN D 4 117 ? 25.081   18.078  -7.210  1.00 10.00 ?  204 ASN B CA   204 ASN B CA   1 	1
ATOM 3842  C C    . ASN D 4 117 ? 25.948   17.441  -8.284  1.00 10.00 ?  204 ASN B C    204 ASN B C    1 	1
ATOM 3843  O O    . ASN D 4 117 ? 27.171   17.558  -8.258  1.00 10.00 ?  204 ASN B O    204 ASN B O    1 	1
ATOM 3844  C CB   . ASN D 4 117 ? 24.532   16.993  -6.288  1.00 10.00 ?  204 ASN B CB   204 ASN B CB   1 	1
ATOM 3845  C CG   . ASN D 4 117 ? 25.567   16.495  -5.300  1.00 10.00 ?  204 ASN B CG   204 ASN B CG   1 	1
ATOM 3846  O OD1  . ASN D 4 117 ? 26.374   15.616  -5.612  1.00 10.00 ?  204 ASN B OD1  204 ASN B OD1  1 	1
ATOM 3847  N ND2  . ASN D 4 117 ? 25.545   17.051  -4.100  1.00 10.00 ?  204 ASN B ND2  204 ASN B ND2  1 	1
ATOM 3848  H H    . ASN D 4 117 ? 23.069   18.590  -7.600  1.00 10.00 ?  204 ASN B H    204 ASN B HN   1 	1
ATOM 3849  H HD21 . ASN D 4 117 ? 24.871   17.744  -3.922  1.00 10.00 ?  204 ASN B HD21 204 ASN B HD21 1 	1
ATOM 3850  H HD22 . ASN D 4 117 ? 26.195   16.740  -3.432  1.00 10.00 ?  204 ASN B HD22 204 ASN B HD22 1 	1
ATOM 3851  N N    . LEU D 4 118 ? 25.302   16.782  -9.240  1.00 10.00 ?  205 LEU B N    205 LEU B N    1 	1
ATOM 3852  C CA   . LEU D 4 118 ? 26.007   16.130  -10.335 1.00 10.00 ?  205 LEU B CA   205 LEU B CA   1 	1
ATOM 3853  C C    . LEU D 4 118 ? 26.771   17.146  -11.173 1.00 10.00 ?  205 LEU B C    205 LEU B C    1 	1
ATOM 3854  O O    . LEU D 4 118 ? 27.845   16.852  -11.694 1.00 10.00 ?  205 LEU B O    205 LEU B O    1 	1
ATOM 3855  C CB   . LEU D 4 118 ? 25.031   15.338  -11.204 1.00 10.00 ?  205 LEU B CB   205 LEU B CB   1 	1
ATOM 3856  C CG   . LEU D 4 118 ? 24.364   14.136  -10.531 1.00 10.00 ?  205 LEU B CG   205 LEU B CG   1 	1
ATOM 3857  C CD1  . LEU D 4 118 ? 23.230   13.610  -11.395 1.00 10.00 ?  205 LEU B CD1  205 LEU B CD1  1 	1
ATOM 3858  C CD2  . LEU D 4 118 ? 25.381   13.036  -10.251 1.00 10.00 ?  205 LEU B CD2  205 LEU B CD2  1 	1
ATOM 3859  H H    . LEU D 4 118 ? 24.319   16.728  -9.203  1.00 10.00 ?  205 LEU B H    205 LEU B HN   1 	1
ATOM 3860  N N    . ARG D 4 119 ? 26.214   18.344  -11.291 1.00 10.00 ?  206 ARG B N    206 ARG B N    1 	1
ATOM 3861  C CA   . ARG D 4 119 ? 26.851   19.417  -12.047 1.00 10.00 ?  206 ARG B CA   206 ARG B CA   1 	1
ATOM 3862  C C    . ARG D 4 119 ? 28.146   19.835  -11.354 1.00 10.00 ?  206 ARG B C    206 ARG B C    1 	1
ATOM 3863  O O    . ARG D 4 119 ? 29.186   20.000  -11.996 1.00 10.00 ?  206 ARG B O    206 ARG B O    1 	1
ATOM 3864  C CB   . ARG D 4 119 ? 25.900   20.612  -12.163 1.00 10.00 ?  206 ARG B CB   206 ARG B CB   1 	1
ATOM 3865  C CG   . ARG D 4 119 ? 26.370   21.716  -13.094 1.00 10.00 ?  206 ARG B CG   206 ARG B CG   1 	1
ATOM 3866  C CD   . ARG D 4 119 ? 26.298   21.285  -14.549 1.00 10.00 ?  206 ARG B CD   206 ARG B CD   1 	1
ATOM 3867  N NE   . ARG D 4 119 ? 26.398   22.422  -15.462 1.00 10.00 ?  206 ARG B NE   206 ARG B NE   1 	1
ATOM 3868  C CZ   . ARG D 4 119 ? 26.382   22.322  -16.789 1.00 10.00 ?  206 ARG B CZ   206 ARG B CZ   1 	1
ATOM 3869  N NH1  . ARG D 4 119 ? 26.271   21.134  -17.372 1.00 10.00 1  206 ARG B NH1  206 ARG B NH1  1 	1
ATOM 3870  N NH2  . ARG D 4 119 ? 26.484   23.410  -17.541 1.00 10.00 ?  206 ARG B NH2  206 ARG B NH2  1 	1
ATOM 3871  H H    . ARG D 4 119 ? 25.348   18.516  -10.859 1.00 10.00 ?  206 ARG B H    206 ARG B HN   1 	1
ATOM 3872  H HE   . ARG D 4 119 ? 26.488   23.316  -15.058 1.00 10.00 ?  206 ARG B HE   206 ARG B HE   1 	1
ATOM 3873  H HH11 . ARG D 4 119 ? 26.256   21.065  -18.375 1.00 10.00 ?  206 ARG B HH11 206 ARG B HH11 1 	1
ATOM 3874  H HH12 . ARG D 4 119 ? 26.206   20.301  -16.812 1.00 10.00 ?  206 ARG B HH12 206 ARG B HH12 1 	1
ATOM 3875  H HH21 . ARG D 4 119 ? 26.470   23.339  -18.541 1.00 10.00 ?  206 ARG B HH21 206 ARG B HH21 1 	1
ATOM 3876  H HH22 . ARG D 4 119 ? 26.584   24.312  -17.108 1.00 10.00 ?  206 ARG B HH22 206 ARG B HH22 1 	1
ATOM 3877  N N    . SER D 4 120 ? 28.072   19.985  -10.035 1.00 10.00 ?  207 SER B N    207 SER B N    1 	1
ATOM 3878  C CA   . SER D 4 120 ? 29.230   20.366  -9.237  1.00 10.00 ?  207 SER B CA   207 SER B CA   1 	1
ATOM 3879  C C    . SER D 4 120 ? 30.263   19.239  -9.184  1.00 10.00 ?  207 SER B C    207 SER B C    1 	1
ATOM 3880  O O    . SER D 4 120 ? 31.461   19.486  -9.044  1.00 10.00 ?  207 SER B O    207 SER B O    1 	1
ATOM 3881  C CB   . SER D 4 120 ? 28.790   20.746  -7.822  1.00 10.00 ?  207 SER B CB   207 SER B CB   1 	1
ATOM 3882  O OG   . SER D 4 120 ? 27.683   21.629  -7.861  1.00 10.00 ?  207 SER B OG   207 SER B OG   1 	1
ATOM 3883  H H    . SER D 4 120 ? 27.205   19.859  -9.585  1.00 10.00 ?  207 SER B H    207 SER B HN   1 	1
ATOM 3884  H HG   . SER D 4 120 ? 27.144   21.503  -7.071  1.00 10.00 ?  207 SER B HG   207 SER B HG   1 	1
ATOM 3885  N N    . LYS D 4 121 ? 29.797   18.005  -9.302  1.00 10.00 ?  208 LYS B N    208 LYS B N    1 	1
ATOM 3886  C CA   . LYS D 4 121 ? 30.693   16.860  -9.268  1.00 10.00 ?  208 LYS B CA   208 LYS B CA   1 	1
ATOM 3887  C C    . LYS D 4 121 ? 31.474   16.731  -10.572 1.00 10.00 ?  208 LYS B C    208 LYS B C    1 	1
ATOM 3888  O O    . LYS D 4 121 ? 32.663   16.425  -10.563 1.00 10.00 ?  208 LYS B O    208 LYS B O    1 	1
ATOM 3889  C CB   . LYS D 4 121 ? 29.934   15.568  -8.951  1.00 10.00 ?  208 LYS B CB   208 LYS B CB   1 	1
ATOM 3890  C CG   . LYS D 4 121 ? 29.379   15.509  -7.534  1.00 10.00 ?  208 LYS B CG   208 LYS B CG   1 	1
ATOM 3891  C CD   . LYS D 4 121 ? 30.490   15.552  -6.498  1.00 10.00 ?  208 LYS B CD   208 LYS B CD   1 	1
ATOM 3892  C CE   . LYS D 4 121 ? 29.971   15.992  -5.139  1.00 10.00 ?  208 LYS B CE   208 LYS B CE   1 	1
ATOM 3893  N NZ   . LYS D 4 121 ? 28.873   15.123  -4.643  1.00 10.00 1  208 LYS B NZ   208 LYS B NZ   1 	1
ATOM 3894  H H    . LYS D 4 121 ? 28.828   17.863  -9.406  1.00 10.00 ?  208 LYS B H    208 LYS B HN   1 	1
ATOM 3895  H HZ1  . LYS D 4 121 ? 28.109   15.064  -5.347  1.00 10.00 ?  208 LYS B HZ1  208 LYS B HZ1  1 	1
ATOM 3896  H HZ2  . LYS D 4 121 ? 28.483   15.510  -3.762  1.00 10.00 ?  208 LYS B HZ2  208 LYS B HZ2  1 	1
ATOM 3897  H HZ3  . LYS D 4 121 ? 29.229   14.158  -4.448  1.00 10.00 ?  208 LYS B HZ3  208 LYS B HZ3  1 	1
ATOM 3898  N N    . ILE D 4 122 ? 30.801   16.983  -11.688 1.00 10.00 ?  209 ILE B N    209 ILE B N    1 	1
ATOM 3899  C CA   . ILE D 4 122 ? 31.435   16.897  -13.000 1.00 10.00 ?  209 ILE B CA   209 ILE B CA   1 	1
ATOM 3900  C C    . ILE D 4 122 ? 32.580   17.903  -13.130 1.00 10.00 ?  209 ILE B C    209 ILE B C    1 	1
ATOM 3901  O O    . ILE D 4 122 ? 33.669   17.559  -13.591 1.00 10.00 ?  209 ILE B O    209 ILE B O    1 	1
ATOM 3902  C CB   . ILE D 4 122 ? 30.412   17.100  -14.146 1.00 10.00 ?  209 ILE B CB   209 ILE B CB   1 	1
ATOM 3903  C CG1  . ILE D 4 122 ? 29.535   15.855  -14.315 1.00 10.00 ?  209 ILE B CG1  209 ILE B CG1  1 	1
ATOM 3904  C CG2  . ILE D 4 122 ? 31.102   17.447  -15.459 1.00 10.00 ?  209 ILE B CG2  209 ILE B CG2  1 	1
ATOM 3905  C CD1  . ILE D 4 122 ? 30.302   14.606  -14.702 1.00 10.00 ?  209 ILE B CD1  209 ILE B CD1  1 	1
ATOM 3906  H H    . ILE D 4 122 ? 29.853   17.226  -11.629 1.00 10.00 ?  209 ILE B H    209 ILE B HN   1 	1
ATOM 3907  N N    . GLN D 4 123 ? 32.334   19.137  -12.695 1.00 10.00 ?  210 GLN B N    210 GLN B N    1 	1
ATOM 3908  C CA   . GLN D 4 123 ? 33.344   20.186  -12.772 1.00 10.00 ?  210 GLN B CA   210 GLN B CA   1 	1
ATOM 3909  C C    . GLN D 4 123 ? 34.553   19.873  -11.892 1.00 10.00 ?  210 GLN B C    210 GLN B C    1 	1
ATOM 3910  O O    . GLN D 4 123 ? 35.694   20.080  -12.306 1.00 10.00 ?  210 GLN B O    210 GLN B O    1 	1
ATOM 3911  C CB   . GLN D 4 123 ? 32.760   21.556  -12.419 1.00 10.00 ?  210 GLN B CB   210 GLN B CB   1 	1
ATOM 3912  C CG   . GLN D 4 123 ? 32.149   21.628  -11.033 1.00 10.00 ?  210 GLN B CG   210 GLN B CG   1 	1
ATOM 3913  C CD   . GLN D 4 123 ? 32.298   22.986  -10.386 1.00 10.00 ?  210 GLN B CD   210 GLN B CD   1 	1
ATOM 3914  O OE1  . GLN D 4 123 ? 32.274   24.019  -11.056 1.00 10.00 ?  210 GLN B OE1  210 GLN B OE1  1 	1
ATOM 3915  N NE2  . GLN D 4 123 ? 32.454   22.992  -9.073  1.00 10.00 ?  210 GLN B NE2  210 GLN B NE2  1 	1
ATOM 3916  H H    . GLN D 4 123 ? 31.455   19.345  -12.314 1.00 10.00 ?  210 GLN B H    210 GLN B HN   1 	1
ATOM 3917  H HE21 . GLN D 4 123 ? 32.462   22.131  -8.604  1.00 10.00 ?  210 GLN B HE21 210 GLN B HE21 1 	1
ATOM 3918  H HE22 . GLN D 4 123 ? 32.559   23.859  -8.620  1.00 10.00 ?  210 GLN B HE22 210 GLN B HE22 1 	1
ATOM 3919  N N    . LYS D 4 124 ? 34.305   19.361  -10.687 1.00 10.00 ?  211 LYS B N    211 LYS B N    1 	1
ATOM 3920  C CA   . LYS D 4 124 ? 35.392   19.028  -9.779  1.00 10.00 ?  211 LYS B CA   211 LYS B CA   1 	1
ATOM 3921  C C    . LYS D 4 124 ? 36.175   17.827  -10.288 1.00 10.00 ?  211 LYS B C    211 LYS B C    1 	1
ATOM 3922  O O    . LYS D 4 124 ? 37.381   17.739  -10.082 1.00 10.00 ?  211 LYS B O    211 LYS B O    1 	1
ATOM 3923  C CB   . LYS D 4 124 ? 34.904   18.835  -8.332  1.00 10.00 ?  211 LYS B CB   211 LYS B CB   1 	1
ATOM 3924  C CG   . LYS D 4 124 ? 34.295   17.476  -8.009  1.00 10.00 ?  211 LYS B CG   211 LYS B CG   1 	1
ATOM 3925  C CD   . LYS D 4 124 ? 35.318   16.513  -7.418  1.00 10.00 ?  211 LYS B CD   211 LYS B CD   1 	1
ATOM 3926  C CE   . LYS D 4 124 ? 35.737   16.918  -6.010  1.00 10.00 ?  211 LYS B CE   211 LYS B CE   1 	1
ATOM 3927  N NZ   . LYS D 4 124 ? 37.015   17.680  -5.994  1.00 10.00 1  211 LYS B NZ   211 LYS B NZ   1 	1
ATOM 3928  H H    . LYS D 4 124 ? 33.379   19.212  -10.407 1.00 10.00 ?  211 LYS B H    211 LYS B HN   1 	1
ATOM 3929  H HZ1  . LYS D 4 124 ? 36.826   18.704  -6.103  1.00 10.00 ?  211 LYS B HZ1  211 LYS B HZ1  1 	1
ATOM 3930  H HZ2  . LYS D 4 124 ? 37.635   17.365  -6.775  1.00 10.00 ?  211 LYS B HZ2  211 LYS B HZ2  1 	1
ATOM 3931  H HZ3  . LYS D 4 124 ? 37.512   17.524  -5.095  1.00 10.00 ?  211 LYS B HZ3  211 LYS B HZ3  1 	1
ATOM 3932  N N    . LEU D 4 125 ? 35.484   16.916  -10.969 1.00 10.00 ?  212 LEU B N    212 LEU B N    1 	1
ATOM 3933  C CA   . LEU D 4 125 ? 36.120   15.727  -11.520 1.00 10.00 ?  212 LEU B CA   212 LEU B CA   1 	1
ATOM 3934  C C    . LEU D 4 125 ? 37.173   16.122  -12.545 1.00 10.00 ?  212 LEU B C    212 LEU B C    1 	1
ATOM 3935  O O    . LEU D 4 125 ? 38.274   15.572  -12.560 1.00 10.00 ?  212 LEU B O    212 LEU B O    1 	1
ATOM 3936  C CB   . LEU D 4 125 ? 35.083   14.792  -12.148 1.00 10.00 ?  212 LEU B CB   212 LEU B CB   1 	1
ATOM 3937  C CG   . LEU D 4 125 ? 34.926   13.415  -11.489 1.00 10.00 ?  212 LEU B CG   212 LEU B CG   1 	1
ATOM 3938  C CD1  . LEU D 4 125 ? 34.571   13.555  -10.016 1.00 10.00 ?  212 LEU B CD1  212 LEU B CD1  1 	1
ATOM 3939  C CD2  . LEU D 4 125 ? 33.877   12.590  -12.218 1.00 10.00 ?  212 LEU B CD2  212 LEU B CD2  1 	1
ATOM 3940  H H    . LEU D 4 125 ? 34.517   17.044  -11.094 1.00 10.00 ?  212 LEU B H    212 LEU B HN   1 	1
ATOM 3941  N N    . GLU D 4 126 ? 36.835   17.091  -13.391 1.00 10.00 ?  213 GLU B N    213 GLU B N    1 	1
ATOM 3942  C CA   . GLU D 4 126 ? 37.765   17.576  -14.401 1.00 10.00 ?  213 GLU B CA   213 GLU B CA   1 	1
ATOM 3943  C C    . GLU D 4 126 ? 39.004   18.165  -13.732 1.00 10.00 ?  213 GLU B C    213 GLU B C    1 	1
ATOM 3944  O O    . GLU D 4 126 ? 40.133   17.930  -14.165 1.00 10.00 ?  213 GLU B O    213 GLU B O    1 	1
ATOM 3945  C CB   . GLU D 4 126 ? 37.105   18.633  -15.292 1.00 10.00 ?  213 GLU B CB   213 GLU B CB   1 	1
ATOM 3946  C CG   . GLU D 4 126 ? 36.143   18.078  -16.330 1.00 10.00 ?  213 GLU B CG   213 GLU B CG   1 	1
ATOM 3947  C CD   . GLU D 4 126 ? 35.862   19.072  -17.438 1.00 10.00 ?  213 GLU B CD   213 GLU B CD   1 	1
ATOM 3948  O OE1  . GLU D 4 126 ? 35.107   20.040  -17.199 1.00 10.00 ?  213 GLU B OE1  213 GLU B OE1  1 	1
ATOM 3949  O OE2  . GLU D 4 126 ? 36.392   18.889  -18.555 1.00 10.00 -1 213 GLU B OE2  213 GLU B OE2  1 	1
ATOM 3950  H H    . GLU D 4 126 ? 35.935   17.483  -13.340 1.00 10.00 ?  213 GLU B H    213 GLU B HN   1 	1
ATOM 3951  N N    . SER D 4 127 ? 38.780   18.921  -12.663 1.00 10.00 ?  214 SER B N    214 SER B N    1 	1
ATOM 3952  C CA   . SER D 4 127 ? 39.865   19.541  -11.919 1.00 10.00 ?  214 SER B CA   214 SER B CA   1 	1
ATOM 3953  C C    . SER D 4 127 ? 40.716   18.481  -11.214 1.00 10.00 ?  214 SER B C    214 SER B C    1 	1
ATOM 3954  O O    . SER D 4 127 ? 41.944   18.592  -11.159 1.00 10.00 ?  214 SER B O    214 SER B O    1 	1
ATOM 3955  C CB   . SER D 4 127 ? 39.290   20.528  -10.902 1.00 10.00 ?  214 SER B CB   214 SER B CB   1 	1
ATOM 3956  O OG   . SER D 4 127 ? 38.251   21.304  -11.482 1.00 10.00 ?  214 SER B OG   214 SER B OG   1 	1
ATOM 3957  H H    . SER D 4 127 ? 37.854   19.067  -12.367 1.00 10.00 ?  214 SER B H    214 SER B HN   1 	1
ATOM 3958  H HG   . SER D 4 127 ? 38.201   21.124  -12.431 1.00 10.00 ?  214 SER B HG   214 SER B HG   1 	1
ATOM 3959  N N    . ASP D 4 128 ? 40.051   17.454  -10.687 1.00 10.00 ?  215 ASP B N    215 ASP B N    1 	1
ATOM 3960  C CA   . ASP D 4 128 ? 40.722   16.358  -9.991  1.00 10.00 ?  215 ASP B CA   215 ASP B CA   1 	1
ATOM 3961  C C    . ASP D 4 128 ? 41.702   15.658  -10.926 1.00 10.00 ?  215 ASP B C    215 ASP B C    1 	1
ATOM 3962  O O    . ASP D 4 128 ? 42.883   15.503  -10.609 1.00 10.00 ?  215 ASP B O    215 ASP B O    1 	1
ATOM 3963  C CB   . ASP D 4 128 ? 39.689   15.337  -9.495  1.00 10.00 ?  215 ASP B CB   215 ASP B CB   1 	1
ATOM 3964  C CG   . ASP D 4 128 ? 39.191   15.588  -8.081  1.00 10.00 ?  215 ASP B CG   215 ASP B CG   1 	1
ATOM 3965  O OD1  . ASP D 4 128 ? 39.071   14.609  -7.308  1.00 10.00 ?  215 ASP B OD1  215 ASP B OD1  1 	1
ATOM 3966  O OD2  . ASP D 4 128 ? 38.904   16.756  -7.735  1.00 10.00 -1 215 ASP B OD2  215 ASP B OD2  1 	1
ATOM 3967  H H    . ASP D 4 128 ? 39.070   17.436  -10.757 1.00 10.00 ?  215 ASP B H    215 ASP B HN   1 	1
ATOM 3968  N N    . VAL D 4 129 ? 41.205   15.248  -12.089 1.00 10.00 ?  216 VAL B N    216 VAL B N    1 	1
ATOM 3969  C CA   . VAL D 4 129 ? 42.025   14.559  -13.078 1.00 10.00 ?  216 VAL B CA   216 VAL B CA   1 	1
ATOM 3970  C C    . VAL D 4 129 ? 43.159   15.453  -13.583 1.00 10.00 ?  216 VAL B C    216 VAL B C    1 	1
ATOM 3971  O O    . VAL D 4 129 ? 44.291   14.998  -13.738 1.00 10.00 ?  216 VAL B O    216 VAL B O    1 	1
ATOM 3972  C CB   . VAL D 4 129 ? 41.186   14.060  -14.274 1.00 10.00 ?  216 VAL B CB   216 VAL B CB   1 	1
ATOM 3973  C CG1  . VAL D 4 129 ? 42.060   13.327  -15.283 1.00 10.00 ?  216 VAL B CG1  216 VAL B CG1  1 	1
ATOM 3974  C CG2  . VAL D 4 129 ? 40.058   13.159  -13.794 1.00 10.00 ?  216 VAL B CG2  216 VAL B CG2  1 	1
ATOM 3975  H H    . VAL D 4 129 ? 40.253   15.410  -12.285 1.00 10.00 ?  216 VAL B H    216 VAL B HN   1 	1
ATOM 3976  N N    . SER D 4 130 ? 42.851   16.723  -13.826 1.00 10.00 ?  217 SER B N    217 SER B N    1 	1
ATOM 3977  C CA   . SER D 4 130 ? 43.848   17.673  -14.316 1.00 10.00 ?  217 SER B CA   217 SER B CA   1 	1
ATOM 3978  C C    . SER D 4 130 ? 45.029   17.810  -13.352 1.00 10.00 ?  217 SER B C    217 SER B C    1 	1
ATOM 3979  O O    . SER D 4 130 ? 46.182   17.916  -13.777 1.00 10.00 ?  217 SER B O    217 SER B O    1 	1
ATOM 3980  C CB   . SER D 4 130 ? 43.208   19.036  -14.592 1.00 10.00 ?  217 SER B CB   217 SER B CB   1 	1
ATOM 3981  O OG   . SER D 4 130 ? 42.178   18.922  -15.564 1.00 10.00 ?  217 SER B OG   217 SER B OG   1 	1
ATOM 3982  H H    . SER D 4 130 ? 41.930   17.029  -13.676 1.00 10.00 ?  217 SER B H    217 SER B HN   1 	1
ATOM 3983  H HG   . SER D 4 130 ? 41.376   18.574  -15.146 1.00 10.00 ?  217 SER B HG   217 SER B HG   1 	1
ATOM 3984  N N    . ALA D 4 131 ? 44.739   17.787  -12.057 1.00 10.00 ?  218 ALA B N    218 ALA B N    1 	1
ATOM 3985  C CA   . ALA D 4 131 ? 45.779   17.899  -11.043 1.00 10.00 ?  218 ALA B CA   218 ALA B CA   1 	1
ATOM 3986  C C    . ALA D 4 131 ? 46.708   16.694  -11.103 1.00 10.00 ?  218 ALA B C    218 ALA B C    1 	1
ATOM 3987  O O    . ALA D 4 131 ? 47.931   16.837  -11.076 1.00 10.00 ?  218 ALA B O    218 ALA B O    1 	1
ATOM 3988  C CB   . ALA D 4 131 ? 45.155   18.029  -9.660  1.00 10.00 ?  218 ALA B CB   218 ALA B CB   1 	1
ATOM 3989  H H    . ALA D 4 131 ? 43.803   17.689  -11.776 1.00 10.00 ?  218 ALA B H    218 ALA B HN   1 	1
ATOM 3990  N N    . GLN D 4 132 ? 46.112   15.510  -11.205 1.00 10.00 ?  219 GLN B N    219 GLN B N    1 	1
ATOM 3991  C CA   . GLN D 4 132 ? 46.874   14.270  -11.277 1.00 10.00 ?  219 GLN B CA   219 GLN B CA   1 	1
ATOM 3992  C C    . GLN D 4 132 ? 47.630   14.173  -12.601 1.00 10.00 ?  219 GLN B C    219 GLN B C    1 	1
ATOM 3993  O O    . GLN D 4 132 ? 48.744   13.654  -12.655 1.00 10.00 ?  219 GLN B O    219 GLN B O    1 	1
ATOM 3994  C CB   . GLN D 4 132 ? 45.950   13.061  -11.105 1.00 10.00 ?  219 GLN B CB   219 GLN B CB   1 	1
ATOM 3995  C CG   . GLN D 4 132 ? 46.662   11.719  -11.165 1.00 10.00 ?  219 GLN B CG   219 GLN B CG   1 	1
ATOM 3996  C CD   . GLN D 4 132 ? 47.750   11.587  -10.116 1.00 10.00 ?  219 GLN B CD   219 GLN B CD   1 	1
ATOM 3997  O OE1  . GLN D 4 132 ? 47.651   12.149  -9.027  1.00 10.00 ?  219 GLN B OE1  219 GLN B OE1  1 	1
ATOM 3998  N NE2  . GLN D 4 132 ? 48.802   10.854  -10.444 1.00 10.00 ?  219 GLN B NE2  219 GLN B NE2  1 	1
ATOM 3999  H H    . GLN D 4 132 ? 45.131   15.469  -11.224 1.00 10.00 ?  219 GLN B H    219 GLN B HN   1 	1
ATOM 4000  H HE21 . GLN D 4 132 ? 48.821   10.442  -11.335 1.00 10.00 ?  219 GLN B HE21 219 GLN B HE21 1 	1
ATOM 4001  H HE22 . GLN D 4 132 ? 49.525   10.758  -9.782  1.00 10.00 ?  219 GLN B HE22 219 GLN B HE22 1 	1
ATOM 4002  N N    . MET D 4 133 ? 47.016   14.687  -13.661 1.00 10.00 ?  220 MET B N    220 MET B N    1 	1
ATOM 4003  C CA   . MET D 4 133 ? 47.611   14.671  -14.994 1.00 10.00 ?  220 MET B CA   220 MET B CA   1 	1
ATOM 4004  C C    . MET D 4 133 ? 49.005   15.284  -14.987 1.00 10.00 ?  220 MET B C    220 MET B C    1 	1
ATOM 4005  O O    . MET D 4 133 ? 49.973   14.659  -15.426 1.00 10.00 ?  220 MET B O    220 MET B O    1 	1
ATOM 4006  C CB   . MET D 4 133 ? 46.720   15.430  -15.980 1.00 10.00 ?  220 MET B CB   220 MET B CB   1 	1
ATOM 4007  C CG   . MET D 4 133 ? 45.920   14.540  -16.914 1.00 10.00 ?  220 MET B CG   220 MET B CG   1 	1
ATOM 4008  S SD   . MET D 4 133 ? 46.968   13.621  -18.055 1.00 10.00 ?  220 MET B SD   220 MET B SD   1 	1
ATOM 4009  C CE   . MET D 4 133 ? 45.732   12.877  -19.115 1.00 10.00 ?  220 MET B CE   220 MET B CE   1 	1
ATOM 4010  H H    . MET D 4 133 ? 46.123   15.082  -13.544 1.00 10.00 ?  220 MET B H    220 MET B HN   1 	1
ATOM 4011  N N    . GLU D 4 134 ? 49.107   16.498  -14.455 1.00 10.00 ?  221 GLU B N    221 GLU B N    1 	1
ATOM 4012  C CA   . GLU D 4 134 ? 50.381   17.206  -14.399 1.00 10.00 ?  221 GLU B CA   221 GLU B CA   1 	1
ATOM 4013  C C    . GLU D 4 134 ? 51.348   16.582  -13.392 1.00 10.00 ?  221 GLU B C    221 GLU B C    1 	1
ATOM 4014  O O    . GLU D 4 134 ? 52.534   16.922  -13.359 1.00 10.00 ?  221 GLU B O    221 GLU B O    1 	1
ATOM 4015  C CB   . GLU D 4 134 ? 50.167   18.694  -14.131 1.00 10.00 ?  221 GLU B CB   221 GLU B CB   1 	1
ATOM 4016  C CG   . GLU D 4 134 ? 49.407   19.408  -15.240 1.00 10.00 ?  221 GLU B CG   221 GLU B CG   1 	1
ATOM 4017  C CD   . GLU D 4 134 ? 50.156   19.409  -16.560 1.00 10.00 ?  221 GLU B CD   221 GLU B CD   1 	1
ATOM 4018  O OE1  . GLU D 4 134 ? 50.656   20.480  -16.966 1.00 10.00 ?  221 GLU B OE1  221 GLU B OE1  1 	1
ATOM 4019  O OE2  . GLU D 4 134 ? 50.256   18.344  -17.200 1.00 10.00 -1 221 GLU B OE2  221 GLU B OE2  1 	1
ATOM 4020  H H    . GLU D 4 134 ? 48.302   16.929  -14.094 1.00 10.00 ?  221 GLU B H    221 GLU B HN   1 	1
ATOM 4021  N N    . TYR D 4 135 ? 50.841   15.665  -12.579 1.00 10.00 ?  222 TYR B N    222 TYR B N    1 	1
ATOM 4022  C CA   . TYR D 4 135 ? 51.669   14.981  -11.600 1.00 10.00 ?  222 TYR B CA   222 TYR B CA   1 	1
ATOM 4023  C C    . TYR D 4 135 ? 52.099   13.625  -12.144 1.00 10.00 ?  222 TYR B C    222 TYR B C    1 	1
ATOM 4024  O O    . TYR D 4 135 ? 52.813   12.868  -11.489 1.00 10.00 ?  222 TYR B O    222 TYR B O    1 	1
ATOM 4025  C CB   . TYR D 4 135 ? 50.950   14.838  -10.260 1.00 10.00 ?  222 TYR B CB   222 TYR B CB   1 	1
ATOM 4026  C CG   . TYR D 4 135 ? 51.360   15.893  -9.260  1.00 10.00 ?  222 TYR B CG   222 TYR B CG   1 	1
ATOM 4027  C CD1  . TYR D 4 135 ? 52.532   15.762  -8.528  1.00 10.00 ?  222 TYR B CD1  222 TYR B CD1  1 	1
ATOM 4028  C CD2  . TYR D 4 135 ? 50.584   17.025  -9.060  1.00 10.00 ?  222 TYR B CD2  222 TYR B CD2  1 	1
ATOM 4029  C CE1  . TYR D 4 135 ? 52.920   16.732  -7.624  1.00 10.00 ?  222 TYR B CE1  222 TYR B CE1  1 	1
ATOM 4030  C CE2  . TYR D 4 135 ? 50.962   17.999  -8.157  1.00 10.00 ?  222 TYR B CE2  222 TYR B CE2  1 	1
ATOM 4031  C CZ   . TYR D 4 135 ? 52.131   17.848  -7.442  1.00 10.00 ?  222 TYR B CZ   222 TYR B CZ   1 	1
ATOM 4032  O OH   . TYR D 4 135 ? 52.517   18.816  -6.545  1.00 10.00 ?  222 TYR B OH   222 TYR B OH   1 	1
ATOM 4033  H H    . TYR D 4 135 ? 49.885   15.440  -12.640 1.00 10.00 ?  222 TYR B H    222 TYR B HN   1 	1
ATOM 4034  H HH   . TYR D 4 135 ? 51.755   19.087  -6.019  1.00 10.00 ?  222 TYR B HH   222 TYR B HH   1 	1
ATOM 4035  N N    . CYS D 4 136 ? 51.655   13.337  -13.362 1.00 10.00 ?  223 CYS B N    223 CYS B N    1 	1
ATOM 4036  C CA   . CYS D 4 136 ? 51.996   12.095  -14.033 1.00 10.00 ?  223 CYS B CA   223 CYS B CA   1 	1
ATOM 4037  C C    . CYS D 4 136 ? 52.963   12.367  -15.172 1.00 10.00 ?  223 CYS B C    223 CYS B C    1 	1
ATOM 4038  O O    . CYS D 4 136 ? 53.183   11.525  -16.042 1.00 10.00 ?  223 CYS B O    223 CYS B O    1 	1
ATOM 4039  C CB   . CYS D 4 136 ? 50.741   11.398  -14.553 1.00 10.00 ?  223 CYS B CB   223 CYS B CB   1 	1
ATOM 4040  S SG   . CYS D 4 136 ? 49.889   10.380  -13.307 1.00 10.00 ?  223 CYS B SG   223 CYS B SG   1 	1
ATOM 4041  H H    . CYS D 4 136 ? 51.066   13.979  -13.820 1.00 10.00 ?  223 CYS B H    223 CYS B HN   1 	1
ATOM 4042  N N    . ARG D 4 137 ? 53.547   13.557  -15.155 1.00 10.00 ?  224 ARG B N    224 ARG B N    1 	1
ATOM 4043  C CA   . ARG D 4 137 ? 54.497   13.953  -16.184 1.00 10.00 ?  224 ARG B CA   224 ARG B CA   1 	1
ATOM 4044  C C    . ARG D 4 137 ? 55.894   13.446  -15.847 1.00 10.00 ?  224 ARG B C    224 ARG B C    1 	1
ATOM 4045  O O    . ARG D 4 137 ? 56.829   13.586  -16.634 1.00 10.00 ?  224 ARG B O    224 ARG B O    1 	1
ATOM 4046  C CB   . ARG D 4 137 ? 54.505   15.473  -16.360 1.00 10.00 ?  224 ARG B CB   224 ARG B CB   1 	1
ATOM 4047  C CG   . ARG D 4 137 ? 53.136   16.083  -16.611 1.00 10.00 ?  224 ARG B CG   224 ARG B CG   1 	1
ATOM 4048  C CD   . ARG D 4 137 ? 52.415   15.391  -17.754 1.00 10.00 ?  224 ARG B CD   224 ARG B CD   1 	1
ATOM 4049  N NE   . ARG D 4 137 ? 51.104   15.982  -18.003 1.00 10.00 ?  224 ARG B NE   224 ARG B NE   1 	1
ATOM 4050  C CZ   . ARG D 4 137 ? 50.171   15.428  -18.770 1.00 10.00 ?  224 ARG B CZ   224 ARG B CZ   1 	1
ATOM 4051  N NH1  . ARG D 4 137 ? 50.400   14.266  -19.372 1.00 10.00 1  224 ARG B NH1  224 ARG B NH1  1 	1
ATOM 4052  N NH2  . ARG D 4 137 ? 49.008   16.041  -18.935 1.00 10.00 ?  224 ARG B NH2  224 ARG B NH2  1 	1
ATOM 4053  H H    . ARG D 4 137 ? 53.333   14.185  -14.431 1.00 10.00 ?  224 ARG B H    224 ARG B HN   1 	1
ATOM 4054  H HE   . ARG D 4 137 ? 50.902   16.855  -17.566 1.00 10.00 ?  224 ARG B HE   224 ARG B HE   1 	1
ATOM 4055  H HH11 . ARG D 4 137 ? 49.694   13.850  -19.952 1.00 10.00 ?  224 ARG B HH11 224 ARG B HH11 1 	1
ATOM 4056  H HH12 . ARG D 4 137 ? 51.277   13.799  -19.252 1.00 10.00 ?  224 ARG B HH12 224 ARG B HH12 1 	1
ATOM 4057  H HH21 . ARG D 4 137 ? 48.830   16.924  -18.480 1.00 10.00 ?  224 ARG B HH21 224 ARG B HH21 1 	1
ATOM 4058  H HH22 . ARG D 4 137 ? 48.299   15.633  -19.514 1.00 10.00 ?  224 ARG B HH22 224 ARG B HH22 1 	1
ATOM 4059  N N    . THR D 4 138 ? 56.024   12.862  -14.666 1.00 10.00 ?  225 THR B N    225 THR B N    1 	1
ATOM 4060  C CA   . THR D 4 138 ? 57.289   12.319  -14.204 1.00 10.00 ?  225 THR B CA   225 THR B CA   1 	1
ATOM 4061  C C    . THR D 4 138 ? 57.080   10.897  -13.688 1.00 10.00 ?  225 THR B C    225 THR B C    1 	1
ATOM 4062  O O    . THR D 4 138 ? 56.381   10.685  -12.701 1.00 10.00 ?  225 THR B O    225 THR B O    1 	1
ATOM 4063  C CB   . THR D 4 138 ? 57.894   13.191  -13.086 1.00 10.00 ?  225 THR B CB   225 THR B CB   1 	1
ATOM 4064  O OG1  . THR D 4 138 ? 57.869   14.565  -13.498 1.00 10.00 ?  225 THR B OG1  225 THR B OG1  1 	1
ATOM 4065  C CG2  . THR D 4 138 ? 59.332   12.780  -12.804 1.00 10.00 ?  225 THR B CG2  225 THR B CG2  1 	1
ATOM 4066  H H    . THR D 4 138 ? 55.236   12.784  -14.086 1.00 10.00 ?  225 THR B H    225 THR B HN   1 	1
ATOM 4067  H HG1  . THR D 4 138 ? 57.829   14.607  -14.461 1.00 10.00 ?  225 THR B HG1  225 THR B HG1  1 	1
ATOM 4068  N N    . PRO D 4 139 ? 57.640   9.902   -14.386 1.00 10.00 ?  226 PRO B N    226 PRO B N    1 	1
ATOM 4069  C CA   . PRO D 4 139 ? 57.519   8.497   -13.988 1.00 10.00 ?  226 PRO B CA   226 PRO B CA   1 	1
ATOM 4070  C C    . PRO D 4 139 ? 58.331   8.170   -12.735 1.00 10.00 ?  226 PRO B C    226 PRO B C    1 	1
ATOM 4071  O O    . PRO D 4 139 ? 59.408   8.728   -12.511 1.00 10.00 ?  226 PRO B O    226 PRO B O    1 	1
ATOM 4072  C CB   . PRO D 4 139 ? 58.080   7.739   -15.196 1.00 10.00 ?  226 PRO B CB   226 PRO B CB   1 	1
ATOM 4073  C CG   . PRO D 4 139 ? 59.015   8.701   -15.840 1.00 10.00 ?  226 PRO B CG   226 PRO B CG   1 	1
ATOM 4074  C CD   . PRO D 4 139 ? 58.422   10.064  -15.624 1.00 10.00 ?  226 PRO B CD   226 PRO B CD   1 	1
ATOM 4075  N N    . CYS D 4 140 ? 57.799   7.270   -11.919 1.00 10.00 ?  227 CYS B N    227 CYS B N    1 	1
ATOM 4076  C CA   . CYS D 4 140 ? 58.461   6.848   -10.691 1.00 10.00 ?  227 CYS B CA   227 CYS B CA   1 	1
ATOM 4077  C C    . CYS D 4 140 ? 59.761   6.110   -11.003 1.00 10.00 ?  227 CYS B C    227 CYS B C    1 	1
ATOM 4078  O O    . CYS D 4 140 ? 59.816   5.281   -11.917 1.00 10.00 ?  227 CYS B O    227 CYS B O    1 	1
ATOM 4079  C CB   . CYS D 4 140 ? 57.532   5.943   -9.882  1.00 10.00 ?  227 CYS B CB   227 CYS B CB   1 	1
ATOM 4080  S SG   . CYS D 4 140 ? 56.736   4.632   -10.866 1.00 10.00 ?  227 CYS B SG   227 CYS B SG   1 	1
ATOM 4081  H H    . CYS D 4 140 ? 56.928   6.878   -12.147 1.00 10.00 ?  227 CYS B H    227 CYS B HN   1 	1
ATOM 4082  N N    . THR D 4 141 ? 60.808   6.423   -10.258 1.00 10.00 ?  228 THR B N    228 THR B N    1 	1
ATOM 4083  C CA   . THR D 4 141 ? 62.101   5.789   -10.458 1.00 10.00 ?  228 THR B CA   228 THR B CA   1 	1
ATOM 4084  C C    . THR D 4 141 ? 62.567   5.117   -9.167  1.00 10.00 ?  228 THR B C    228 THR B C    1 	1
ATOM 4085  O O    . THR D 4 141 ? 62.706   5.769   -8.128  1.00 10.00 ?  228 THR B O    228 THR B O    1 	1
ATOM 4086  C CB   . THR D 4 141 ? 63.151   6.816   -10.927 1.00 10.00 ?  228 THR B CB   228 THR B CB   1 	1
ATOM 4087  O OG1  . THR D 4 141 ? 62.563   7.677   -11.917 1.00 10.00 ?  228 THR B OG1  228 THR B OG1  1 	1
ATOM 4088  C CG2  . THR D 4 141 ? 64.358   6.110   -11.529 1.00 10.00 ?  228 THR B CG2  228 THR B CG2  1 	1
ATOM 4089  H H    . THR D 4 141 ? 60.709   7.089   -9.542  1.00 10.00 ?  228 THR B H    228 THR B HN   1 	1
ATOM 4090  H HG1  . THR D 4 141 ? 61.716   8.010   -11.588 1.00 10.00 ?  228 THR B HG1  228 THR B HG1  1 	1
ATOM 4091  N N    . VAL D 4 142 ? 62.787   3.813   -9.234  1.00 10.00 ?  229 VAL B N    229 VAL B N    1 	1
ATOM 4092  C CA   . VAL D 4 142 ? 63.226   3.047   -8.075  1.00 10.00 ?  229 VAL B CA   229 VAL B CA   1 	1
ATOM 4093  C C    . VAL D 4 142 ? 64.673   2.601   -8.248  1.00 10.00 ?  229 VAL B C    229 VAL B C    1 	1
ATOM 4094  O O    . VAL D 4 142 ? 65.243   2.734   -9.330  1.00 10.00 ?  229 VAL B O    229 VAL B O    1 	1
ATOM 4095  C CB   . VAL D 4 142 ? 62.332   1.809   -7.831  1.00 10.00 ?  229 VAL B CB   229 VAL B CB   1 	1
ATOM 4096  C CG1  . VAL D 4 142 ? 60.918   2.229   -7.465  1.00 10.00 ?  229 VAL B CG1  229 VAL B CG1  1 	1
ATOM 4097  C CG2  . VAL D 4 142 ? 62.319   0.894   -9.047  1.00 10.00 ?  229 VAL B CG2  229 VAL B CG2  1 	1
ATOM 4098  H H    . VAL D 4 142 ? 62.677   3.351   -10.096 1.00 10.00 ?  229 VAL B H    229 VAL B HN   1 	1
ATOM 4099  N N    . SER D 4 143 ? 65.260   2.090   -7.178  1.00 10.00 ?  230 SER B N    230 SER B N    1 	1
ATOM 4100  C CA   . SER D 4 143 ? 66.635   1.617   -7.206  1.00 10.00 ?  230 SER B CA   230 SER B CA   1 	1
ATOM 4101  C C    . SER D 4 143 ? 66.759   0.327   -6.400  1.00 10.00 ?  230 SER B C    230 SER B C    1 	1
ATOM 4102  O O    . SER D 4 143 ? 67.160   0.345   -5.232  1.00 10.00 ?  230 SER B O    230 SER B O    1 	1
ATOM 4103  C CB   . SER D 4 143 ? 67.581   2.683   -6.643  1.00 10.00 ?  230 SER B CB   230 SER B CB   1 	1
ATOM 4104  O OG   . SER D 4 143 ? 67.194   3.984   -7.064  1.00 10.00 ?  230 SER B OG   230 SER B OG   1 	1
ATOM 4105  H H    . SER D 4 143 ? 64.751   2.027   -6.338  1.00 10.00 ?  230 SER B H    230 SER B HN   1 	1
ATOM 4106  H HG   . SER D 4 143 ? 67.357   4.073   -8.013  1.00 10.00 ?  230 SER B HG   230 SER B HG   1 	1
ATOM 4107  N N    . CYS D 4 144 ? 66.394   -0.786  -7.017  1.00 10.00 ?  231 CYS B N    231 CYS B N    1 	1
ATOM 4108  C CA   . CYS D 4 144 ? 66.459   -2.077  -6.353  1.00 10.00 ?  231 CYS B CA   231 CYS B CA   1 	1
ATOM 4109  C C    . CYS D 4 144 ? 67.752   -2.811  -6.685  1.00 10.00 ?  231 CYS B C    231 CYS B C    1 	1
ATOM 4110  O O    . CYS D 4 144 ? 67.919   -3.340  -7.789  1.00 10.00 ?  231 CYS B O    231 CYS B O    1 	1
ATOM 4111  C CB   . CYS D 4 144 ? 65.247   -2.934  -6.720  1.00 10.00 ?  231 CYS B CB   231 CYS B CB   1 	1
ATOM 4112  S SG   . CYS D 4 144 ? 63.644   -2.220  -6.225  1.00 10.00 ?  231 CYS B SG   231 CYS B SG   1 	1
ATOM 4113  H H    . CYS D 4 144 ? 66.074   -0.741  -7.951  1.00 10.00 ?  231 CYS B H    231 CYS B HN   1 	1
ATOM 4114  N N    . ASN D 4 145 ? 68.667   -2.825  -5.725  1.00 10.00 ?  232 ASN B N    232 ASN B N    1 	1
ATOM 4115  C CA   . ASN D 4 145 ? 69.952   -3.494  -5.890  1.00 10.00 ?  232 ASN B CA   232 ASN B CA   1 	1
ATOM 4116  C C    . ASN D 4 145 ? 69.757   -4.998  -6.001  1.00 10.00 ?  232 ASN B C    232 ASN B C    1 	1
ATOM 4117  O O    . ASN D 4 145 ? 68.921   -5.576  -5.309  1.00 10.00 ?  232 ASN B O    232 ASN B O    1 	1
ATOM 4118  C CB   . ASN D 4 145 ? 70.880   -3.179  -4.714  1.00 10.00 ?  232 ASN B CB   232 ASN B CB   1 	1
ATOM 4119  C CG   . ASN D 4 145 ? 71.433   -1.766  -4.745  1.00 10.00 ?  232 ASN B CG   232 ASN B CG   1 	1
ATOM 4120  O OD1  . ASN D 4 145 ? 71.664   -1.193  -5.811  1.00 10.00 ?  232 ASN B OD1  232 ASN B OD1  1 	1
ATOM 4121  N ND2  . ASN D 4 145 ? 71.641   -1.191  -3.571  1.00 10.00 ?  232 ASN B ND2  232 ASN B ND2  1 	1
ATOM 4122  H H    . ASN D 4 145 ? 68.475   -2.366  -4.880  1.00 10.00 ?  232 ASN B H    232 ASN B HN   1 	1
ATOM 4123  H HD21 . ASN D 4 145 ? 71.427   -1.701  -2.756  1.00 10.00 ?  232 ASN B HD21 232 ASN B HD21 1 	1
ATOM 4124  H HD22 . ASN D 4 145 ? 72.014   -0.283  -3.559  1.00 10.00 ?  232 ASN B HD22 232 ASN B HD22 1 	1
ATOM 4125  N N    . ILE D 4 146 ? 70.538   -5.625  -6.866  1.00 10.00 ?  233 ILE B N    233 ILE B N    1 	1
ATOM 4126  C CA   . ILE D 4 146 ? 70.440   -7.063  -7.083  1.00 10.00 ?  233 ILE B CA   233 ILE B CA   1 	1
ATOM 4127  C C    . ILE D 4 146 ? 71.423   -7.814  -6.192  1.00 10.00 ?  233 ILE B C    233 ILE B C    1 	1
ATOM 4128  O O    . ILE D 4 146 ? 72.627   -7.590  -6.268  1.00 10.00 ?  233 ILE B O    233 ILE B O    1 	1
ATOM 4129  C CB   . ILE D 4 146 ? 70.717   -7.424  -8.557  1.00 10.00 ?  233 ILE B CB   233 ILE B CB   1 	1
ATOM 4130  C CG1  . ILE D 4 146 ? 69.888   -6.536  -9.489  1.00 10.00 ?  233 ILE B CG1  233 ILE B CG1  1 	1
ATOM 4131  C CG2  . ILE D 4 146 ? 70.410   -8.893  -8.810  1.00 10.00 ?  233 ILE B CG2  233 ILE B CG2  1 	1
ATOM 4132  C CD1  . ILE D 4 146 ? 70.343   -6.574  -10.931 1.00 10.00 ?  233 ILE B CD1  233 ILE B CD1  1 	1
ATOM 4133  H H    . ILE D 4 146 ? 71.212   -5.112  -7.362  1.00 10.00 ?  233 ILE B H    233 ILE B HN   1 	1
ATOM 4134  N N    . PRO D 4 147 ? 70.920   -8.695  -5.318  1.00 10.00 ?  234 PRO B N    234 PRO B N    1 	1
ATOM 4135  C CA   . PRO D 4 147 ? 71.763   -9.485  -4.413  1.00 10.00 ?  234 PRO B CA   234 PRO B CA   1 	1
ATOM 4136  C C    . PRO D 4 147 ? 72.653   -10.477 -5.165  1.00 10.00 ?  234 PRO B C    234 PRO B C    1 	1
ATOM 4137  O O    . PRO D 4 147 ? 72.272   -11.007 -6.210  1.00 10.00 ?  234 PRO B O    234 PRO B O    1 	1
ATOM 4138  C CB   . PRO D 4 147 ? 70.755   -10.236 -3.534  1.00 10.00 ?  234 PRO B CB   234 PRO B CB   1 	1
ATOM 4139  C CG   . PRO D 4 147 ? 69.465   -9.514  -3.720  1.00 10.00 ?  234 PRO B CG   234 PRO B CG   1 	1
ATOM 4140  C CD   . PRO D 4 147 ? 69.493   -8.981  -5.120  1.00 10.00 ?  234 PRO B CD   234 PRO B CD   1 	1
ATOM 4141  N N    . VAL D 4 148 ? 73.836   -10.735 -4.610  1.00 10.00 ?  235 VAL B N    235 VAL B N    1 	1
ATOM 4142  C CA   . VAL D 4 148 ? 74.798   -11.654 -5.219  1.00 10.00 ?  235 VAL B CA   235 VAL B CA   1 	1
ATOM 4143  C C    . VAL D 4 148 ? 74.332   -13.108 -5.091  1.00 10.00 ?  235 VAL B C    235 VAL B C    1 	1
ATOM 4144  O O    . VAL D 4 148 ? 74.846   -14.009 -5.760  1.00 10.00 ?  235 VAL B O    235 VAL B O    1 	1
ATOM 4145  C CB   . VAL D 4 148 ? 76.202   -11.508 -4.588  1.00 10.00 ?  235 VAL B CB   235 VAL B CB   1 	1
ATOM 4146  C CG1  . VAL D 4 148 ? 77.261   -12.160 -5.463  1.00 10.00 ?  235 VAL B CG1  235 VAL B CG1  1 	1
ATOM 4147  C CG2  . VAL D 4 148 ? 76.540   -10.043 -4.353  1.00 10.00 ?  235 VAL B CG2  235 VAL B CG2  1 	1
ATOM 4148  H H    . VAL D 4 148 ? 74.073   -10.285 -3.767  1.00 10.00 ?  235 VAL B H    235 VAL B HN   1 	1
ATOM 4149  N N    . VAL D 4 149 ? 73.366   -13.331 -4.214  1.00 10.00 ?  236 VAL B N    236 VAL B N    1 	1
ATOM 4150  C CA   . VAL D 4 149 ? 72.822   -14.664 -4.006  1.00 10.00 ?  236 VAL B CA   236 VAL B CA   1 	1
ATOM 4151  C C    . VAL D 4 149 ? 71.681   -14.934 -4.992  1.00 10.00 ?  236 VAL B C    236 VAL B C    1 	1
ATOM 4152  O O    . VAL D 4 149 ? 70.518   -14.621 -4.740  1.00 10.00 ?  236 VAL B O    236 VAL B O    1 	1
ATOM 4153  C CB   . VAL D 4 149 ? 72.390   -14.902 -2.535  1.00 10.00 ?  236 VAL B CB   236 VAL B CB   1 	1
ATOM 4154  C CG1  . VAL D 4 149 ? 71.505   -13.778 -2.017  1.00 10.00 ?  236 VAL B CG1  236 VAL B CG1  1 	1
ATOM 4155  C CG2  . VAL D 4 149 ? 71.725   -16.260 -2.359  1.00 10.00 ?  236 VAL B CG2  236 VAL B CG2  1 	1
ATOM 4156  H H    . VAL D 4 149 ? 73.005   -12.580 -3.700  1.00 10.00 ?  236 VAL B H    236 VAL B HN   1 	1
ATOM 4157  N N    . SER D 4 150 ? 72.046   -15.478 -6.140  1.00 10.00 ?  237 SER B N    237 SER B N    1 	1
ATOM 4158  C CA   . SER D 4 150 ? 71.082   -15.786 -7.185  1.00 10.00 ?  237 SER B CA   237 SER B CA   1 	1
ATOM 4159  C C    . SER D 4 150 ? 70.994   -17.295 -7.412  1.00 10.00 ?  237 SER B C    237 SER B C    1 	1
ATOM 4160  O O    . SER D 4 150 ? 71.981   -18.012 -7.246  1.00 10.00 ?  237 SER B O    237 SER B O    1 	1
ATOM 4161  C CB   . SER D 4 150 ? 71.482   -15.071 -8.476  1.00 10.00 ?  237 SER B CB   237 SER B CB   1 	1
ATOM 4162  O OG   . SER D 4 150 ? 71.956   -13.758 -8.201  1.00 10.00 ?  237 SER B OG   237 SER B OG   1 	1
ATOM 4163  H H    . SER D 4 150 ? 72.993   -15.679 -6.291  1.00 10.00 ?  237 SER B H    237 SER B HN   1 	1
ATOM 4164  H HG   . SER D 4 150 ? 71.711   -13.511 -7.301  1.00 10.00 ?  237 SER B HG   237 SER B HG   1 	1
ATOM 4165  N N    . GLY D 4 151 ? 69.815   -17.773 -7.781  1.00 10.00 ?  238 GLY B N    238 GLY B N    1 	1
ATOM 4166  C CA   . GLY D 4 151 ? 69.635   -19.189 -8.019  1.00 10.00 ?  238 GLY B CA   238 GLY B CA   1 	1
ATOM 4167  C C    . GLY D 4 151 ? 68.611   -19.456 -9.098  1.00 10.00 ?  238 GLY B C    238 GLY B C    1 	1
ATOM 4168  O O    . GLY D 4 151 ? 68.328   -18.582 -9.920  1.00 10.00 ?  238 GLY B O    238 GLY B O    1 	1
ATOM 4169  H H    . GLY D 4 151 ? 69.059   -17.158 -7.903  1.00 10.00 ?  238 GLY B H    238 GLY B HN   1 	1
ATOM 4170  N N    . LYS D 4 152 ? 68.052   -20.657 -9.094  1.00 10.00 ?  239 LYS B N    239 LYS B N    1 	1
ATOM 4171  C CA   . LYS D 4 152 ? 67.050   -21.038 -10.082 1.00 10.00 ?  239 LYS B CA   239 LYS B CA   1 	1
ATOM 4172  C C    . LYS D 4 152 ? 65.678   -20.535 -9.661  1.00 10.00 ?  239 LYS B C    239 LYS B C    1 	1
ATOM 4173  O O    . LYS D 4 152 ? 64.934   -19.978 -10.465 1.00 10.00 ?  239 LYS B O    239 LYS B O    1 	1
ATOM 4174  C CB   . LYS D 4 152 ? 67.030   -22.559 -10.283 1.00 10.00 ?  239 LYS B CB   239 LYS B CB   1 	1
ATOM 4175  C CG   . LYS D 4 152 ? 68.332   -23.133 -10.822 1.00 10.00 ?  239 LYS B CG   239 LYS B CG   1 	1
ATOM 4176  C CD   . LYS D 4 152 ? 69.292   -23.491 -9.698  1.00 10.00 ?  239 LYS B CD   239 LYS B CD   1 	1
ATOM 4177  C CE   . LYS D 4 152 ? 70.728   -23.534 -10.192 1.00 10.00 ?  239 LYS B CE   239 LYS B CE   1 	1
ATOM 4178  N NZ   . LYS D 4 152 ? 71.693   -23.687 -9.072  1.00 10.00 1  239 LYS B NZ   239 LYS B NZ   1 	1
ATOM 4179  H H    . LYS D 4 152 ? 68.319   -21.306 -8.409  1.00 10.00 ?  239 LYS B H    239 LYS B HN   1 	1
ATOM 4180  H HZ1  . LYS D 4 152 ? 72.636   -23.355 -9.364  1.00 10.00 ?  239 LYS B HZ1  239 LYS B HZ1  1 	1
ATOM 4181  H HZ2  . LYS D 4 152 ? 71.762   -24.689 -8.793  1.00 10.00 ?  239 LYS B HZ2  239 LYS B HZ2  1 	1
ATOM 4182  H HZ3  . LYS D 4 152 ? 71.378   -23.130 -8.243  1.00 10.00 ?  239 LYS B HZ3  239 LYS B HZ3  1 	1
ATOM 4183  N N    . GLU D 4 153 ? 65.361   -20.739 -8.391  1.00 10.00 ?  240 GLU B N    240 GLU B N    1 	1
ATOM 4184  C CA   . GLU D 4 153 ? 64.096   -20.301 -7.821  1.00 10.00 ?  240 GLU B CA   240 GLU B CA   1 	1
ATOM 4185  C C    . GLU D 4 153 ? 64.328   -19.746 -6.417  1.00 10.00 ?  240 GLU B C    240 GLU B C    1 	1
ATOM 4186  O O    . GLU D 4 153 ? 65.473   -19.663 -5.962  1.00 10.00 ?  240 GLU B O    240 GLU B O    1 	1
ATOM 4187  C CB   . GLU D 4 153 ? 63.050   -21.430 -7.816  1.00 10.00 ?  240 GLU B CB   240 GLU B CB   1 	1
ATOM 4188  C CG   . GLU D 4 153 ? 63.613   -22.834 -8.003  1.00 10.00 ?  240 GLU B CG   240 GLU B CG   1 	1
ATOM 4189  C CD   . GLU D 4 153 ? 64.579   -23.227 -6.908  1.00 10.00 ?  240 GLU B CD   240 GLU B CD   1 	1
ATOM 4190  O OE1  . GLU D 4 153 ? 65.606   -23.862 -7.212  1.00 10.00 ?  240 GLU B OE1  240 GLU B OE1  1 	1
ATOM 4191  O OE2  . GLU D 4 153 ? 64.319   -22.879 -5.741  1.00 10.00 -1 240 GLU B OE2  240 GLU B OE2  1 	1
ATOM 4192  H H    . GLU D 4 153 ? 66.002   -21.206 -7.811  1.00 10.00 ?  240 GLU B H    240 GLU B HN   1 	1
ATOM 4193  N N    . CYS D 4 154 ? 63.256   -19.372 -5.728  1.00 10.00 ?  241 CYS B N    241 CYS B N    1 	1
ATOM 4194  C CA   . CYS D 4 154 ? 63.375   -18.804 -4.386  1.00 10.00 ?  241 CYS B CA   241 CYS B CA   1 	1
ATOM 4195  C C    . CYS D 4 154 ? 63.839   -19.817 -3.334  1.00 10.00 ?  241 CYS B C    241 CYS B C    1 	1
ATOM 4196  O O    . CYS D 4 154 ? 64.451   -19.435 -2.336  1.00 10.00 ?  241 CYS B O    241 CYS B O    1 	1
ATOM 4197  C CB   . CYS D 4 154 ? 62.085   -18.103 -3.960  1.00 10.00 ?  241 CYS B CB   241 CYS B CB   1 	1
ATOM 4198  S SG   . CYS D 4 154 ? 61.529   -16.801 -5.110  1.00 10.00 ?  241 CYS B SG   241 CYS B SG   1 	1
ATOM 4199  H H    . CYS D 4 154 ? 62.365   -19.474 -6.129  1.00 10.00 ?  241 CYS B H    241 CYS B HN   1 	1
ATOM 4200  N N    . GLU D 4 155 ? 63.563   -21.101 -3.554  1.00 10.00 ?  242 GLU B N    242 GLU B N    1 	1
ATOM 4201  C CA   . GLU D 4 155 ? 63.975   -22.139 -2.610  1.00 10.00 ?  242 GLU B CA   242 GLU B CA   1 	1
ATOM 4202  C C    . GLU D 4 155 ? 65.496   -22.265 -2.638  1.00 10.00 ?  242 GLU B C    242 GLU B C    1 	1
ATOM 4203  O O    . GLU D 4 155 ? 66.143   -22.443 -1.607  1.00 10.00 ?  242 GLU B O    242 GLU B O    1 	1
ATOM 4204  C CB   . GLU D 4 155 ? 63.308   -23.477 -2.957  1.00 10.00 ?  242 GLU B CB   242 GLU B CB   1 	1
ATOM 4205  C CG   . GLU D 4 155 ? 63.798   -24.666 -2.144  1.00 10.00 ?  242 GLU B CG   242 GLU B CG   1 	1
ATOM 4206  C CD   . GLU D 4 155 ? 63.325   -24.641 -0.707  1.00 10.00 ?  242 GLU B CD   242 GLU B CD   1 	1
ATOM 4207  O OE1  . GLU D 4 155 ? 62.101   -24.592 -0.479  1.00 10.00 ?  242 GLU B OE1  242 GLU B OE1  1 	1
ATOM 4208  O OE2  . GLU D 4 155 ? 64.178   -24.697 0.203   1.00 10.00 -1 242 GLU B OE2  242 GLU B OE2  1 	1
ATOM 4209  H H    . GLU D 4 155 ? 63.095   -21.360 -4.376  1.00 10.00 ?  242 GLU B H    242 GLU B HN   1 	1
ATOM 4210  N N    . GLU D 4 156 ? 66.052   -22.161 -3.837  1.00 10.00 ?  243 GLU B N    243 GLU B N    1 	1
ATOM 4211  C CA   . GLU D 4 156 ? 67.490   -22.218 -4.037  1.00 10.00 ?  243 GLU B CA   243 GLU B CA   1 	1
ATOM 4212  C C    . GLU D 4 156 ? 68.165   -21.105 -3.239  1.00 10.00 ?  243 GLU B C    243 GLU B C    1 	1
ATOM 4213  O O    . GLU D 4 156 ? 69.187   -21.317 -2.588  1.00 10.00 ?  243 GLU B O    243 GLU B O    1 	1
ATOM 4214  C CB   . GLU D 4 156 ? 67.802   -22.039 -5.525  1.00 10.00 ?  243 GLU B CB   243 GLU B CB   1 	1
ATOM 4215  C CG   . GLU D 4 156 ? 68.640   -23.150 -6.133  1.00 10.00 ?  243 GLU B CG   243 GLU B CG   1 	1
ATOM 4216  C CD   . GLU D 4 156 ? 70.124   -22.895 -6.012  1.00 10.00 ?  243 GLU B CD   243 GLU B CD   1 	1
ATOM 4217  O OE1  . GLU D 4 156 ? 70.706   -23.220 -4.957  1.00 10.00 ?  243 GLU B OE1  243 GLU B OE1  1 	1
ATOM 4218  O OE2  . GLU D 4 156 ? 70.717   -22.368 -6.974  1.00 10.00 -1 243 GLU B OE2  243 GLU B OE2  1 	1
ATOM 4219  H H    . GLU D 4 156 ? 65.462   -22.075 -4.626  1.00 10.00 ?  243 GLU B H    243 GLU B HN   1 	1
ATOM 4220  N N    . ILE D 4 157 ? 67.558   -19.926 -3.267  1.00 10.00 ?  244 ILE B N    244 ILE B N    1 	1
ATOM 4221  C CA   . ILE D 4 157 ? 68.087   -18.766 -2.563  1.00 10.00 ?  244 ILE B CA   244 ILE B CA   1 	1
ATOM 4222  C C    . ILE D 4 157 ? 68.125   -18.999 -1.053  1.00 10.00 ?  244 ILE B C    244 ILE B C    1 	1
ATOM 4223  O O    . ILE D 4 157 ? 69.157   -18.779 -0.411  1.00 10.00 ?  244 ILE B O    244 ILE B O    1 	1
ATOM 4224  C CB   . ILE D 4 157 ? 67.270   -17.497 -2.877  1.00 10.00 ?  244 ILE B CB   244 ILE B CB   1 	1
ATOM 4225  C CG1  . ILE D 4 157 ? 67.236   -17.261 -4.388  1.00 10.00 ?  244 ILE B CG1  244 ILE B CG1  1 	1
ATOM 4226  C CG2  . ILE D 4 157 ? 67.860   -16.288 -2.166  1.00 10.00 ?  244 ILE B CG2  244 ILE B CG2  1 	1
ATOM 4227  C CD1  . ILE D 4 157 ? 66.182   -16.268 -4.828  1.00 10.00 ?  244 ILE B CD1  244 ILE B CD1  1 	1
ATOM 4228  H H    . ILE D 4 157 ? 66.723   -19.837 -3.775  1.00 10.00 ?  244 ILE B H    244 ILE B HN   1 	1
ATOM 4229  N N    . ILE D 4 158 ? 67.016   -19.464 -0.488  1.00 10.00 ?  245 ILE B N    245 ILE B N    1 	1
ATOM 4230  C CA   . ILE D 4 158 ? 66.952   -19.717 0.950   1.00 10.00 ?  245 ILE B CA   245 ILE B CA   1 	1
ATOM 4231  C C    . ILE D 4 158 ? 67.885   -20.864 1.349   1.00 10.00 ?  245 ILE B C    245 ILE B C    1 	1
ATOM 4232  O O    . ILE D 4 158 ? 68.414   -20.898 2.464   1.00 10.00 ?  245 ILE B O    245 ILE B O    1 	1
ATOM 4233  C CB   . ILE D 4 158 ? 65.511   -19.948 1.464   1.00 10.00 ?  245 ILE B CB   245 ILE B CB   1 	1
ATOM 4234  C CG1  . ILE D 4 158 ? 65.459   -19.782 2.985   1.00 10.00 ?  245 ILE B CG1  245 ILE B CG1  1 	1
ATOM 4235  C CG2  . ILE D 4 158 ? 64.979   -21.314 1.048   1.00 10.00 ?  245 ILE B CG2  245 ILE B CG2  1 	1
ATOM 4236  C CD1  . ILE D 4 158 ? 64.055   -19.754 3.549   1.00 10.00 ?  245 ILE B CD1  245 ILE B CD1  1 	1
ATOM 4237  H H    . ILE D 4 158 ? 66.225   -19.638 -1.046  1.00 10.00 ?  245 ILE B H    245 ILE B HN   1 	1
ATOM 4238  N N    . ARG D 4 159 ? 68.098   -21.786 0.417   1.00 10.00 ?  246 ARG B N    246 ARG B N    1 	1
ATOM 4239  C CA   . ARG D 4 159 ? 68.986   -22.918 0.643   1.00 10.00 ?  246 ARG B CA   246 ARG B CA   1 	1
ATOM 4240  C C    . ARG D 4 159 ? 70.421   -22.428 0.761   1.00 10.00 ?  246 ARG B C    246 ARG B C    1 	1
ATOM 4241  O O    . ARG D 4 159 ? 71.183   -22.895 1.610   1.00 10.00 ?  246 ARG B O    246 ARG B O    1 	1
ATOM 4242  C CB   . ARG D 4 159 ? 68.864   -23.938 -0.495  1.00 10.00 ?  246 ARG B CB   246 ARG B CB   1 	1
ATOM 4243  C CG   . ARG D 4 159 ? 69.777   -25.145 -0.352  1.00 10.00 ?  246 ARG B CG   246 ARG B CG   1 	1
ATOM 4244  C CD   . ARG D 4 159 ? 69.220   -26.360 -1.079  1.00 10.00 ?  246 ARG B CD   246 ARG B CD   1 	1
ATOM 4245  N NE   . ARG D 4 159 ? 69.278   -26.225 -2.535  1.00 10.00 ?  246 ARG B NE   246 ARG B NE   1 	1
ATOM 4246  C CZ   . ARG D 4 159 ? 68.209   -26.039 -3.312  1.00 10.00 ?  246 ARG B CZ   246 ARG B CZ   1 	1
ATOM 4247  N NH1  . ARG D 4 159 ? 66.996   -25.963 -2.775  1.00 10.00 1  246 ARG B NH1  246 ARG B NH1  1 	1
ATOM 4248  N NH2  . ARG D 4 159 ? 68.358   -25.955 -4.627  1.00 10.00 ?  246 ARG B NH2  246 ARG B NH2  1 	1
ATOM 4249  H H    . ARG D 4 159 ? 67.634   -21.709 -0.444  1.00 10.00 ?  246 ARG B H    246 ARG B HN   1 	1
ATOM 4250  H HE   . ARG D 4 159 ? 70.168   -26.277 -2.957  1.00 10.00 ?  246 ARG B HE   246 ARG B HE   1 	1
ATOM 4251  H HH11 . ARG D 4 159 ? 66.876   -26.045 -1.782  1.00 10.00 ?  246 ARG B HH11 246 ARG B HH11 1 	1
ATOM 4252  H HH12 . ARG D 4 159 ? 66.195   -25.820 -3.362  1.00 10.00 ?  246 ARG B HH12 246 ARG B HH12 1 	1
ATOM 4253  H HH21 . ARG D 4 159 ? 69.274   -26.035 -5.035  1.00 10.00 ?  246 ARG B HH21 246 ARG B HH21 1 	1
ATOM 4254  H HH22 . ARG D 4 159 ? 67.562   -25.810 -5.221  1.00 10.00 ?  246 ARG B HH22 246 ARG B HH22 1 	1
ATOM 4255  N N    . LYS D 4 160 ? 70.769   -21.464 -0.087  1.00 10.00 ?  247 LYS B N    247 LYS B N    1 	1
ATOM 4256  C CA   . LYS D 4 160 ? 72.102   -20.877 -0.088  1.00 10.00 ?  247 LYS B CA   247 LYS B CA   1 	1
ATOM 4257  C C    . LYS D 4 160 ? 72.350   -20.132 1.215   1.00 10.00 ?  247 LYS B C    247 LYS B C    1 	1
ATOM 4258  O O    . LYS D 4 160 ? 73.457   -20.143 1.749   1.00 10.00 ?  247 LYS B O    247 LYS B O    1 	1
ATOM 4259  C CB   . LYS D 4 160 ? 72.258   -19.912 -1.264  1.00 10.00 ?  247 LYS B CB   247 LYS B CB   1 	1
ATOM 4260  C CG   . LYS D 4 160 ? 72.108   -20.556 -2.629  1.00 10.00 ?  247 LYS B CG   247 LYS B CG   1 	1
ATOM 4261  C CD   . LYS D 4 160 ? 72.622   -19.644 -3.728  1.00 10.00 ?  247 LYS B CD   247 LYS B CD   1 	1
ATOM 4262  C CE   . LYS D 4 160 ? 72.476   -20.284 -5.098  1.00 10.00 ?  247 LYS B CE   247 LYS B CE   1 	1
ATOM 4263  N NZ   . LYS D 4 160 ? 72.911   -21.705 -5.105  1.00 10.00 1  247 LYS B NZ   247 LYS B NZ   1 	1
ATOM 4264  H H    . LYS D 4 160 ? 70.108   -21.143 -0.740  1.00 10.00 ?  247 LYS B H    247 LYS B HN   1 	1
ATOM 4265  H HZ1  . LYS D 4 160 ? 73.301   -21.957 -6.034  1.00 10.00 ?  247 LYS B HZ1  247 LYS B HZ1  1 	1
ATOM 4266  H HZ2  . LYS D 4 160 ? 72.094   -22.329 -4.911  1.00 10.00 ?  247 LYS B HZ2  247 LYS B HZ2  1 	1
ATOM 4267  H HZ3  . LYS D 4 160 ? 73.640   -21.867 -4.373  1.00 10.00 ?  247 LYS B HZ3  247 LYS B HZ3  1 	1
ATOM 4268  N N    . GLY D 4 161 ? 71.309   -19.489 1.720   1.00 10.00 ?  248 GLY B N    248 GLY B N    1 	1
ATOM 4269  C CA   . GLY D 4 161 ? 71.430   -18.749 2.952   1.00 10.00 ?  248 GLY B CA   248 GLY B CA   1 	1
ATOM 4270  C C    . GLY D 4 161 ? 70.674   -17.440 2.921   1.00 10.00 ?  248 GLY B C    248 GLY B C    1 	1
ATOM 4271  O O    . GLY D 4 161 ? 70.793   -16.631 3.838   1.00 10.00 ?  248 GLY B O    248 GLY B O    1 	1
ATOM 4272  H H    . GLY D 4 161 ? 70.448   -19.528 1.255   1.00 10.00 ?  248 GLY B H    248 GLY B HN   1 	1
ATOM 4273  N N    . GLY D 4 162 ? 69.897   -17.226 1.868   1.00 10.00 ?  249 GLY B N    249 GLY B N    1 	1
ATOM 4274  C CA   . GLY D 4 162 ? 69.127   -16.006 1.752   1.00 10.00 ?  249 GLY B CA   249 GLY B CA   1 	1
ATOM 4275  C C    . GLY D 4 162 ? 67.768   -16.146 2.402   1.00 10.00 ?  249 GLY B C    249 GLY B C    1 	1
ATOM 4276  O O    . GLY D 4 162 ? 66.789   -16.487 1.739   1.00 10.00 ?  249 GLY B O    249 GLY B O    1 	1
ATOM 4277  H H    . GLY D 4 162 ? 69.842   -17.904 1.162   1.00 10.00 ?  249 GLY B H    249 GLY B HN   1 	1
ATOM 4278  N N    . GLU D 4 163 ? 67.705   -15.888 3.702   1.00 10.00 ?  250 GLU B N    250 GLU B N    1 	1
ATOM 4279  C CA   . GLU D 4 163 ? 66.457   -16.001 4.442   1.00 10.00 ?  250 GLU B CA   250 GLU B CA   1 	1
ATOM 4280  C C    . GLU D 4 163 ? 65.752   -14.651 4.568   1.00 10.00 ?  250 GLU B C    250 GLU B C    1 	1
ATOM 4281  O O    . GLU D 4 163 ? 64.893   -14.463 5.429   1.00 10.00 ?  250 GLU B O    250 GLU B O    1 	1
ATOM 4282  C CB   . GLU D 4 163 ? 66.682   -16.646 5.817   1.00 10.00 ?  250 GLU B CB   250 GLU B CB   1 	1
ATOM 4283  C CG   . GLU D 4 163 ? 67.424   -15.780 6.827   1.00 10.00 ?  250 GLU B CG   250 GLU B CG   1 	1
ATOM 4284  C CD   . GLU D 4 163 ? 68.898   -15.623 6.509   1.00 10.00 ?  250 GLU B CD   250 GLU B CD   1 	1
ATOM 4285  O OE1  . GLU D 4 163 ? 69.703   -16.472 6.948   1.00 10.00 ?  250 GLU B OE1  250 GLU B OE1  1 	1
ATOM 4286  O OE2  . GLU D 4 163 ? 69.257   -14.643 5.828   1.00 10.00 -1 250 GLU B OE2  250 GLU B OE2  1 	1
ATOM 4287  H H    . GLU D 4 163 ? 68.521   -15.607 4.178   1.00 10.00 ?  250 GLU B H    250 GLU B HN   1 	1
ATOM 4288  N N    . THR D 4 164 ? 66.118   -13.720 3.701   1.00 10.00 ?  251 THR B N    251 THR B N    1 	1
ATOM 4289  C CA   . THR D 4 164 ? 65.524   -12.391 3.703   1.00 10.00 ?  251 THR B CA   251 THR B CA   1 	1
ATOM 4290  C C    . THR D 4 164 ? 64.496   -12.261 2.580   1.00 10.00 ?  251 THR B C    251 THR B C    1 	1
ATOM 4291  O O    . THR D 4 164 ? 64.709   -12.758 1.476   1.00 10.00 ?  251 THR B O    251 THR B O    1 	1
ATOM 4292  C CB   . THR D 4 164 ? 66.609   -11.313 3.531   1.00 10.00 ?  251 THR B CB   251 THR B CB   1 	1
ATOM 4293  O OG1  . THR D 4 164 ? 67.724   -11.879 2.824   1.00 10.00 ?  251 THR B OG1  251 THR B OG1  1 	1
ATOM 4294  C CG2  . THR D 4 164 ? 67.077   -10.811 4.887   1.00 10.00 ?  251 THR B CG2  251 THR B CG2  1 	1
ATOM 4295  H H    . THR D 4 164 ? 66.814   -13.929 3.044   1.00 10.00 ?  251 THR B H    251 THR B HN   1 	1
ATOM 4296  H HG1  . THR D 4 164 ? 67.430   -12.165 1.942   1.00 10.00 ?  251 THR B HG1  251 THR B HG1  1 	1
ATOM 4297  N N    . SER D 4 165 ? 63.382   -11.601 2.866   1.00 10.00 ?  252 SER B N    252 SER B N    1 	1
ATOM 4298  C CA   . SER D 4 165 ? 62.328   -11.420 1.880   1.00 10.00 ?  252 SER B CA   252 SER B CA   1 	1
ATOM 4299  C C    . SER D 4 165 ? 62.482   -10.088 1.152   1.00 10.00 ?  252 SER B C    252 SER B C    1 	1
ATOM 4300  O O    . SER D 4 165 ? 62.164   -9.026  1.699   1.00 10.00 ?  252 SER B O    252 SER B O    1 	1
ATOM 4301  C CB   . SER D 4 165 ? 60.952   -11.516 2.547   1.00 10.00 ?  252 SER B CB   252 SER B CB   1 	1
ATOM 4302  O OG   . SER D 4 165 ? 60.840   -12.703 3.322   1.00 10.00 ?  252 SER B OG   252 SER B OG   1 	1
ATOM 4303  H H    . SER D 4 165 ? 63.270   -11.212 3.761   1.00 10.00 ?  252 SER B H    252 SER B HN   1 	1
ATOM 4304  H HG   . SER D 4 165 ? 61.435   -12.646 4.082   1.00 10.00 ?  252 SER B HG   252 SER B HG   1 	1
ATOM 4305  N N    . GLU D 4 166 ? 62.986   -10.154 -0.075  1.00 10.00 ?  253 GLU B N    253 GLU B N    1 	1
ATOM 4306  C CA   . GLU D 4 166 ? 63.192   -8.966  -0.892  1.00 10.00 ?  253 GLU B CA   253 GLU B CA   1 	1
ATOM 4307  C C    . GLU D 4 166 ? 63.261   -9.335  -2.376  1.00 10.00 ?  253 GLU B C    253 GLU B C    1 	1
ATOM 4308  O O    . GLU D 4 166 ? 62.865   -10.436 -2.769  1.00 10.00 ?  253 GLU B O    253 GLU B O    1 	1
ATOM 4309  C CB   . GLU D 4 166 ? 64.455   -8.211  -0.456  1.00 10.00 ?  253 GLU B CB   253 GLU B CB   1 	1
ATOM 4310  C CG   . GLU D 4 166 ? 65.734   -9.032  -0.512  1.00 10.00 ?  253 GLU B CG   253 GLU B CG   1 	1
ATOM 4311  C CD   . GLU D 4 166 ? 66.941   -8.255  -0.034  1.00 10.00 ?  253 GLU B CD   253 GLU B CD   1 	1
ATOM 4312  O OE1  . GLU D 4 166 ? 67.439   -7.396  -0.792  1.00 10.00 ?  253 GLU B OE1  253 GLU B OE1  1 	1
ATOM 4313  O OE2  . GLU D 4 166 ? 67.399   -8.502  1.103   1.00 10.00 -1 253 GLU B OE2  253 GLU B OE2  1 	1
ATOM 4314  H H    . GLU D 4 166 ? 63.224   -11.031 -0.444  1.00 10.00 ?  253 GLU B H    253 GLU B HN   1 	1
ATOM 4315  N N    . MET D 4 167 ? 63.752   -8.412  -3.192  1.00 10.00 ?  254 MET B N    254 MET B N    1 	1
ATOM 4316  C CA   . MET D 4 167 ? 63.872   -8.638  -4.628  1.00 10.00 ?  254 MET B CA   254 MET B CA   1 	1
ATOM 4317  C C    . MET D 4 167 ? 65.115   -9.463  -4.938  1.00 10.00 ?  254 MET B C    254 MET B C    1 	1
ATOM 4318  O O    . MET D 4 167 ? 66.220   -9.104  -4.536  1.00 10.00 ?  254 MET B O    254 MET B O    1 	1
ATOM 4319  C CB   . MET D 4 167 ? 63.931   -7.293  -5.363  1.00 10.00 ?  254 MET B CB   254 MET B CB   1 	1
ATOM 4320  C CG   . MET D 4 167 ? 63.787   -7.381  -6.877  1.00 10.00 ?  254 MET B CG   254 MET B CG   1 	1
ATOM 4321  S SD   . MET D 4 167 ? 65.325   -7.804  -7.722  1.00 10.00 ?  254 MET B SD   254 MET B SD   1 	1
ATOM 4322  C CE   . MET D 4 167 ? 66.381   -6.452  -7.215  1.00 10.00 ?  254 MET B CE   254 MET B CE   1 	1
ATOM 4323  H H    . MET D 4 167 ? 64.056   -7.559  -2.817  1.00 10.00 ?  254 MET B H    254 MET B HN   1 	1
ATOM 4324  N N    . TYR D 4 168 ? 64.931   -10.565 -5.652  1.00 10.00 ?  255 TYR B N    255 TYR B N    1 	1
ATOM 4325  C CA   . TYR D 4 168 ? 66.041   -11.434 -6.011  1.00 10.00 ?  255 TYR B CA   255 TYR B CA   1 	1
ATOM 4326  C C    . TYR D 4 168 ? 66.079   -11.692 -7.515  1.00 10.00 ?  255 TYR B C    255 TYR B C    1 	1
ATOM 4327  O O    . TYR D 4 168 ? 65.191   -11.264 -8.253  1.00 10.00 ?  255 TYR B O    255 TYR B O    1 	1
ATOM 4328  C CB   . TYR D 4 168 ? 65.959   -12.754 -5.243  1.00 10.00 ?  255 TYR B CB   255 TYR B CB   1 	1
ATOM 4329  C CG   . TYR D 4 168 ? 66.387   -12.648 -3.798  1.00 10.00 ?  255 TYR B CG   255 TYR B CG   1 	1
ATOM 4330  C CD1  . TYR D 4 168 ? 67.730   -12.586 -3.459  1.00 10.00 ?  255 TYR B CD1  255 TYR B CD1  1 	1
ATOM 4331  C CD2  . TYR D 4 168 ? 65.451   -12.609 -2.772  1.00 10.00 ?  255 TYR B CD2  255 TYR B CD2  1 	1
ATOM 4332  C CE1  . TYR D 4 168 ? 68.132   -12.485 -2.146  1.00 10.00 ?  255 TYR B CE1  255 TYR B CE1  1 	1
ATOM 4333  C CE2  . TYR D 4 168 ? 65.844   -12.509 -1.451  1.00 10.00 ?  255 TYR B CE2  255 TYR B CE2  1 	1
ATOM 4334  C CZ   . TYR D 4 168 ? 67.188   -12.447 -1.145  1.00 10.00 ?  255 TYR B CZ   255 TYR B CZ   1 	1
ATOM 4335  O OH   . TYR D 4 168 ? 67.593   -12.339 0.164   1.00 10.00 ?  255 TYR B OH   255 TYR B OH   1 	1
ATOM 4336  H H    . TYR D 4 168 ? 64.028   -10.798 -5.953  1.00 10.00 ?  255 TYR B H    255 TYR B HN   1 	1
ATOM 4337  H HH   . TYR D 4 168 ? 68.237   -11.623 0.236   1.00 10.00 ?  255 TYR B HH   255 TYR B HH   1 	1
ATOM 4338  N N    . LEU D 4 169 ? 67.112   -12.399 -7.955  1.00 10.00 ?  256 LEU B N    256 LEU B N    1 	1
ATOM 4339  C CA   . LEU D 4 169 ? 67.290   -12.723 -9.363  1.00 10.00 ?  256 LEU B CA   256 LEU B CA   1 	1
ATOM 4340  C C    . LEU D 4 169 ? 67.307   -14.238 -9.550  1.00 10.00 ?  256 LEU B C    256 LEU B C    1 	1
ATOM 4341  O O    . LEU D 4 169 ? 68.220   -14.917 -9.071  1.00 10.00 ?  256 LEU B O    256 LEU B O    1 	1
ATOM 4342  C CB   . LEU D 4 169 ? 68.611   -12.125 -9.853  1.00 10.00 ?  256 LEU B CB   256 LEU B CB   1 	1
ATOM 4343  C CG   . LEU D 4 169 ? 68.854   -12.136 -11.363 1.00 10.00 ?  256 LEU B CG   256 LEU B CG   1 	1
ATOM 4344  C CD1  . LEU D 4 169 ? 68.134   -10.974 -12.031 1.00 10.00 ?  256 LEU B CD1  256 LEU B CD1  1 	1
ATOM 4345  C CD2  . LEU D 4 169 ? 70.342   -12.096 -11.665 1.00 10.00 ?  256 LEU B CD2  256 LEU B CD2  1 	1
ATOM 4346  H H    . LEU D 4 169 ? 67.773   -12.723 -7.311  1.00 10.00 ?  256 LEU B H    256 LEU B HN   1 	1
ATOM 4347  N N    . ILE D 4 170 ? 66.307   -14.769 -10.242 1.00 10.00 ?  257 ILE B N    257 ILE B N    1 	1
ATOM 4348  C CA   . ILE D 4 170 ? 66.221   -16.208 -10.464 1.00 10.00 ?  257 ILE B CA   257 ILE B CA   1 	1
ATOM 4349  C C    . ILE D 4 170 ? 66.312   -16.573 -11.940 1.00 10.00 ?  257 ILE B C    257 ILE B C    1 	1
ATOM 4350  O O    . ILE D 4 170 ? 65.910   -15.801 -12.813 1.00 10.00 ?  257 ILE B O    257 ILE B O    1 	1
ATOM 4351  C CB   . ILE D 4 170 ? 64.944   -16.827 -9.856  1.00 10.00 ?  257 ILE B CB   257 ILE B CB   1 	1
ATOM 4352  C CG1  . ILE D 4 170 ? 63.685   -16.154 -10.412 1.00 10.00 ?  257 ILE B CG1  257 ILE B CG1  1 	1
ATOM 4353  C CG2  . ILE D 4 170 ? 64.983   -16.743 -8.337  1.00 10.00 ?  257 ILE B CG2  257 ILE B CG2  1 	1
ATOM 4354  C CD1  . ILE D 4 170 ? 62.402   -16.888 -10.081 1.00 10.00 ?  257 ILE B CD1  257 ILE B CD1  1 	1
ATOM 4355  H H    . ILE D 4 170 ? 65.616   -14.183 -10.615 1.00 10.00 ?  257 ILE B H    257 ILE B HN   1 	1
ATOM 4356  N N    . GLN D 4 171 ? 66.848   -17.757 -12.200 1.00 10.00 ?  258 GLN B N    258 GLN B N    1 	1
ATOM 4357  C CA   . GLN D 4 171 ? 66.999   -18.262 -13.555 1.00 10.00 ?  258 GLN B CA   258 GLN B CA   1 	1
ATOM 4358  C C    . GLN D 4 171 ? 66.348   -19.639 -13.666 1.00 10.00 ?  258 GLN B C    258 GLN B C    1 	1
ATOM 4359  O O    . GLN D 4 171 ? 66.953   -20.653 -13.307 1.00 10.00 ?  258 GLN B O    258 GLN B O    1 	1
ATOM 4360  C CB   . GLN D 4 171 ? 68.480   -18.349 -13.932 1.00 10.00 ?  258 GLN B CB   258 GLN B CB   1 	1
ATOM 4361  C CG   . GLN D 4 171 ? 68.731   -18.314 -15.429 1.00 10.00 ?  258 GLN B CG   258 GLN B CG   1 	1
ATOM 4362  C CD   . GLN D 4 171 ? 70.127   -18.769 -15.816 1.00 10.00 ?  258 GLN B CD   258 GLN B CD   1 	1
ATOM 4363  O OE1  . GLN D 4 171 ? 71.074   -18.667 -15.037 1.00 10.00 ?  258 GLN B OE1  258 GLN B OE1  1 	1
ATOM 4364  N NE2  . GLN D 4 171 ? 70.262   -19.264 -17.034 1.00 10.00 ?  258 GLN B NE2  258 GLN B NE2  1 	1
ATOM 4365  H H    . GLN D 4 171 ? 67.148   -18.317 -11.449 1.00 10.00 ?  258 GLN B H    258 GLN B HN   1 	1
ATOM 4366  H HE21 . GLN D 4 171 ? 69.462   -19.306 -17.608 1.00 10.00 ?  258 GLN B HE21 258 GLN B HE21 1 	1
ATOM 4367  H HE22 . GLN D 4 171 ? 71.147   -19.575 -17.315 1.00 10.00 ?  258 GLN B HE22 258 GLN B HE22 1 	1
ATOM 4368  N N    . PRO D 4 172 ? 65.102   -19.687 -14.159 1.00 10.00 ?  259 PRO B N    259 PRO B N    1 	1
ATOM 4369  C CA   . PRO D 4 172 ? 64.345   -20.936 -14.306 1.00 10.00 ?  259 PRO B CA   259 PRO B CA   1 	1
ATOM 4370  C C    . PRO D 4 172 ? 65.037   -21.949 -15.215 1.00 10.00 ?  259 PRO B C    259 PRO B C    1 	1
ATOM 4371  O O    . PRO D 4 172 ? 65.072   -23.143 -14.916 1.00 10.00 ?  259 PRO B O    259 PRO B O    1 	1
ATOM 4372  C CB   . PRO D 4 172 ? 63.015   -20.488 -14.929 1.00 10.00 ?  259 PRO B CB   259 PRO B CB   1 	1
ATOM 4373  C CG   . PRO D 4 172 ? 63.289   -19.138 -15.499 1.00 10.00 ?  259 PRO B CG   259 PRO B CG   1 	1
ATOM 4374  C CD   . PRO D 4 172 ? 64.326   -18.522 -14.612 1.00 10.00 ?  259 PRO B CD   259 PRO B CD   1 	1
ATOM 4375  N N    . ASP D 4 173 ? 65.599   -21.472 -16.315 1.00 10.00 ?  260 ASP B N    260 ASP B N    1 	1
ATOM 4376  C CA   . ASP D 4 173 ? 66.274   -22.350 -17.257 1.00 10.00 ?  260 ASP B CA   260 ASP B CA   1 	1
ATOM 4377  C C    . ASP D 4 173 ? 67.549   -21.715 -17.788 1.00 10.00 ?  260 ASP B C    260 ASP B C    1 	1
ATOM 4378  O O    . ASP D 4 173 ? 67.703   -20.496 -17.766 1.00 10.00 ?  260 ASP B O    260 ASP B O    1 	1
ATOM 4379  C CB   . ASP D 4 173 ? 65.347   -22.735 -18.411 1.00 10.00 ?  260 ASP B CB   260 ASP B CB   1 	1
ATOM 4380  C CG   . ASP D 4 173 ? 65.955   -23.792 -19.311 1.00 10.00 ?  260 ASP B CG   260 ASP B CG   1 	1
ATOM 4381  O OD1  . ASP D 4 173 ? 65.841   -23.667 -20.545 1.00 10.00 ?  260 ASP B OD1  260 ASP B OD1  1 	1
ATOM 4382  O OD2  . ASP D 4 173 ? 66.569   -24.740 -18.786 1.00 10.00 -1 260 ASP B OD2  260 ASP B OD2  1 	1
ATOM 4383  H H    . ASP D 4 173 ? 65.573   -20.508 -16.488 1.00 10.00 ?  260 ASP B H    260 ASP B HN   1 	1
ATOM 4384  N N    . SER D 4 174 ? 68.450   -22.548 -18.280 1.00 10.00 ?  261 SER B N    261 SER B N    1 	1
ATOM 4385  C CA   . SER D 4 174 ? 69.724   -22.094 -18.812 1.00 10.00 ?  261 SER B CA   261 SER B CA   1 	1
ATOM 4386  C C    . SER D 4 174 ? 69.570   -21.447 -20.192 1.00 10.00 ?  261 SER B C    261 SER B C    1 	1
ATOM 4387  O O    . SER D 4 174 ? 70.477   -20.764 -20.668 1.00 10.00 ?  261 SER B O    261 SER B O    1 	1
ATOM 4388  C CB   . SER D 4 174 ? 70.688   -23.278 -18.882 1.00 10.00 ?  261 SER B CB   261 SER B CB   1 	1
ATOM 4389  O OG   . SER D 4 174 ? 70.308   -24.279 -17.946 1.00 10.00 ?  261 SER B OG   261 SER B OG   1 	1
ATOM 4390  H H    . SER D 4 174 ? 68.250   -23.510 -18.288 1.00 10.00 ?  261 SER B H    261 SER B HN   1 	1
ATOM 4391  H HG   . SER D 4 174 ? 70.293   -23.900 -17.058 1.00 10.00 ?  261 SER B HG   261 SER B HG   1 	1
ATOM 4392  N N    . SER D 4 175 ? 68.415   -21.653 -20.820 1.00 10.00 ?  262 SER B N    262 SER B N    1 	1
ATOM 4393  C CA   . SER D 4 175 ? 68.152   -21.098 -22.142 1.00 10.00 ?  262 SER B CA   262 SER B CA   1 	1
ATOM 4394  C C    . SER D 4 175 ? 67.434   -19.751 -22.052 1.00 10.00 ?  262 SER B C    262 SER B C    1 	1
ATOM 4395  O O    . SER D 4 175 ? 66.842   -19.285 -23.026 1.00 10.00 ?  262 SER B O    262 SER B O    1 	1
ATOM 4396  C CB   . SER D 4 175 ? 67.323   -22.090 -22.960 1.00 10.00 ?  262 SER B CB   262 SER B CB   1 	1
ATOM 4397  O OG   . SER D 4 175 ? 67.557   -23.422 -22.522 1.00 10.00 ?  262 SER B OG   262 SER B OG   1 	1
ATOM 4398  H H    . SER D 4 175 ? 67.727   -22.199 -20.390 1.00 10.00 ?  262 SER B H    262 SER B HN   1 	1
ATOM 4399  H HG   . SER D 4 175 ? 66.915   -23.645 -21.825 1.00 10.00 ?  262 SER B HG   262 SER B HG   1 	1
ATOM 4400  N N    . VAL D 4 176 ? 67.484   -19.131 -20.882 1.00 10.00 ?  263 VAL B N    263 VAL B N    1 	1
ATOM 4401  C CA   . VAL D 4 176 ? 66.846   -17.841 -20.673 1.00 10.00 ?  263 VAL B CA   263 VAL B CA   1 	1
ATOM 4402  C C    . VAL D 4 176 ? 67.634   -17.028 -19.648 1.00 10.00 ?  263 VAL B C    263 VAL B C    1 	1
ATOM 4403  O O    . VAL D 4 176 ? 68.313   -17.595 -18.787 1.00 10.00 ?  263 VAL B O    263 VAL B O    1 	1
ATOM 4404  C CB   . VAL D 4 176 ? 65.368   -17.999 -20.222 1.00 10.00 ?  263 VAL B CB   263 VAL B CB   1 	1
ATOM 4405  C CG1  . VAL D 4 176 ? 65.268   -18.550 -18.805 1.00 10.00 ?  263 VAL B CG1  263 VAL B CG1  1 	1
ATOM 4406  C CG2  . VAL D 4 176 ? 64.604   -16.689 -20.352 1.00 10.00 ?  263 VAL B CG2  263 VAL B CG2  1 	1
ATOM 4407  H H    . VAL D 4 176 ? 67.972   -19.546 -20.138 1.00 10.00 ?  263 VAL B H    263 VAL B HN   1 	1
ATOM 4408  N N    . LYS D 4 177 ? 67.581   -15.708 -19.766 1.00 10.00 ?  264 LYS B N    264 LYS B N    1 	1
ATOM 4409  C CA   . LYS D 4 177 ? 68.286   -14.832 -18.843 1.00 10.00 ?  264 LYS B CA   264 LYS B CA   1 	1
ATOM 4410  C C    . LYS D 4 177 ? 67.480   -14.651 -17.557 1.00 10.00 ?  264 LYS B C    264 LYS B C    1 	1
ATOM 4411  O O    . LYS D 4 177 ? 66.247   -14.631 -17.587 1.00 10.00 ?  264 LYS B O    264 LYS B O    1 	1
ATOM 4412  C CB   . LYS D 4 177 ? 68.588   -13.471 -19.490 1.00 10.00 ?  264 LYS B CB   264 LYS B CB   1 	1
ATOM 4413  C CG   . LYS D 4 177 ? 67.359   -12.654 -19.868 1.00 10.00 ?  264 LYS B CG   264 LYS B CG   1 	1
ATOM 4414  C CD   . LYS D 4 177 ? 67.742   -11.247 -20.298 1.00 10.00 ?  264 LYS B CD   264 LYS B CD   1 	1
ATOM 4415  C CE   . LYS D 4 177 ? 66.515   -10.419 -20.631 1.00 10.00 ?  264 LYS B CE   264 LYS B CE   1 	1
ATOM 4416  N NZ   . LYS D 4 177 ? 66.862   -9.002  -20.909 1.00 10.00 1  264 LYS B NZ   264 LYS B NZ   1 	1
ATOM 4417  H H    . LYS D 4 177 ? 67.049   -15.313 -20.488 1.00 10.00 ?  264 LYS B H    264 LYS B HN   1 	1
ATOM 4418  H HZ1  . LYS D 4 177 ? 65.997   -8.444  -21.050 1.00 10.00 ?  264 LYS B HZ1  264 LYS B HZ1  1 	1
ATOM 4419  H HZ2  . LYS D 4 177 ? 67.446   -8.937  -21.766 1.00 10.00 ?  264 LYS B HZ2  264 LYS B HZ2  1 	1
ATOM 4420  H HZ3  . LYS D 4 177 ? 67.393   -8.599  -20.113 1.00 10.00 ?  264 LYS B HZ3  264 LYS B HZ3  1 	1
ATOM 4421  N N    . PRO D 4 178 ? 68.166   -14.542 -16.410 1.00 10.00 ?  265 PRO B N    265 PRO B N    1 	1
ATOM 4422  C CA   . PRO D 4 178 ? 67.515   -14.365 -15.109 1.00 10.00 ?  265 PRO B CA   265 PRO B CA   1 	1
ATOM 4423  C C    . PRO D 4 178 ? 66.770   -13.034 -15.014 1.00 10.00 ?  265 PRO B C    265 PRO B C    1 	1
ATOM 4424  O O    . PRO D 4 178 ? 67.166   -12.035 -15.625 1.00 10.00 ?  265 PRO B O    265 PRO B O    1 	1
ATOM 4425  C CB   . PRO D 4 178 ? 68.680   -14.383 -14.109 1.00 10.00 ?  265 PRO B CB   265 PRO B CB   1 	1
ATOM 4426  C CG   . PRO D 4 178 ? 69.827   -14.974 -14.852 1.00 10.00 ?  265 PRO B CG   265 PRO B CG   1 	1
ATOM 4427  C CD   . PRO D 4 178 ? 69.628   -14.596 -16.289 1.00 10.00 ?  265 PRO B CD   265 PRO B CD   1 	1
ATOM 4428  N N    . TYR D 4 179 ? 65.694   -13.023 -14.243 1.00 10.00 ?  266 TYR B N    266 TYR B N    1 	1
ATOM 4429  C CA   . TYR D 4 179 ? 64.897   -11.817 -14.063 1.00 10.00 ?  266 TYR B CA   266 TYR B CA   1 	1
ATOM 4430  C C    . TYR D 4 179 ? 64.630   -11.542 -12.587 1.00 10.00 ?  266 TYR B C    266 TYR B C    1 	1
ATOM 4431  O O    . TYR D 4 179 ? 64.847   -12.411 -11.739 1.00 10.00 ?  266 TYR B O    266 TYR B O    1 	1
ATOM 4432  C CB   . TYR D 4 179 ? 63.591   -11.866 -14.869 1.00 10.00 ?  266 TYR B CB   266 TYR B CB   1 	1
ATOM 4433  C CG   . TYR D 4 179 ? 62.895   -13.211 -14.898 1.00 10.00 ?  266 TYR B CG   266 TYR B CG   1 	1
ATOM 4434  C CD1  . TYR D 4 179 ? 62.895   -13.987 -16.050 1.00 10.00 ?  266 TYR B CD1  266 TYR B CD1  1 	1
ATOM 4435  C CD2  . TYR D 4 179 ? 62.225   -13.698 -13.785 1.00 10.00 ?  266 TYR B CD2  266 TYR B CD2  1 	1
ATOM 4436  C CE1  . TYR D 4 179 ? 62.248   -15.209 -16.092 1.00 10.00 ?  266 TYR B CE1  266 TYR B CE1  1 	1
ATOM 4437  C CE2  . TYR D 4 179 ? 61.577   -14.917 -13.815 1.00 10.00 ?  266 TYR B CE2  266 TYR B CE2  1 	1
ATOM 4438  C CZ   . TYR D 4 179 ? 61.592   -15.669 -14.969 1.00 10.00 ?  266 TYR B CZ   266 TYR B CZ   1 	1
ATOM 4439  O OH   . TYR D 4 179 ? 60.942   -16.880 -15.001 1.00 10.00 ?  266 TYR B OH   266 TYR B OH   1 	1
ATOM 4440  H H    . TYR D 4 179 ? 65.436   -13.845 -13.769 1.00 10.00 ?  266 TYR B H    266 TYR B HN   1 	1
ATOM 4441  H HH   . TYR D 4 179 ? 60.268   -16.900 -14.316 1.00 10.00 ?  266 TYR B HH   266 TYR B HH   1 	1
ATOM 4442  N N    . ARG D 4 180 ? 64.168   -10.333 -12.283 1.00 10.00 ?  267 ARG B N    267 ARG B N    1 	1
ATOM 4443  C CA   . ARG D 4 180 ? 63.894   -9.944  -10.905 1.00 10.00 ?  267 ARG B CA   267 ARG B CA   1 	1
ATOM 4444  C C    . ARG D 4 180 ? 62.516   -10.398 -10.439 1.00 10.00 ?  267 ARG B C    267 ARG B C    1 	1
ATOM 4445  O O    . ARG D 4 180 ? 61.504   -10.114 -11.084 1.00 10.00 ?  267 ARG B O    267 ARG B O    1 	1
ATOM 4446  C CB   . ARG D 4 180 ? 64.062   -8.433  -10.714 1.00 10.00 ?  267 ARG B CB   267 ARG B CB   1 	1
ATOM 4447  C CG   . ARG D 4 180 ? 63.291   -7.570  -11.703 1.00 10.00 ?  267 ARG B CG   267 ARG B CG   1 	1
ATOM 4448  C CD   . ARG D 4 180 ? 63.263   -6.113  -11.261 1.00 10.00 ?  267 ARG B CD   267 ARG B CD   1 	1
ATOM 4449  N NE   . ARG D 4 180 ? 64.599   -5.605  -10.945 1.00 10.00 ?  267 ARG B NE   267 ARG B NE   1 	1
ATOM 4450  C CZ   . ARG D 4 180 ? 64.843   -4.377  -10.479 1.00 10.00 ?  267 ARG B CZ   267 ARG B CZ   1 	1
ATOM 4451  N NH1  . ARG D 4 180 ? 63.847   -3.523  -10.277 1.00 10.00 1  267 ARG B NH1  267 ARG B NH1  1 	1
ATOM 4452  N NH2  . ARG D 4 180 ? 66.086   -3.999  -10.200 1.00 10.00 ?  267 ARG B NH2  267 ARG B NH2  1 	1
ATOM 4453  H H    . ARG D 4 180 ? 64.001   -9.689  -13.004 1.00 10.00 ?  267 ARG B H    267 ARG B HN   1 	1
ATOM 4454  H HE   . ARG D 4 180 ? 65.358   -6.216  -11.089 1.00 10.00 ?  267 ARG B HE   267 ARG B HE   1 	1
ATOM 4455  H HH11 . ARG D 4 180 ? 64.048   -2.592  -9.925  1.00 10.00 ?  267 ARG B HH11 267 ARG B HH11 1 	1
ATOM 4456  H HH12 . ARG D 4 180 ? 62.901   -3.788  -10.469 1.00 10.00 ?  267 ARG B HH12 267 ARG B HH12 1 	1
ATOM 4457  H HH21 . ARG D 4 180 ? 66.850   -4.630  -10.333 1.00 10.00 ?  267 ARG B HH21 267 ARG B HH21 1 	1
ATOM 4458  H HH22 . ARG D 4 180 ? 66.262   -3.070  -9.850  1.00 10.00 ?  267 ARG B HH22 267 ARG B HH22 1 	1
ATOM 4459  N N    . VAL D 4 181 ? 62.493   -11.117 -9.322  1.00 10.00 ?  268 VAL B N    268 VAL B N    1 	1
ATOM 4460  C CA   . VAL D 4 181 ? 61.251   -11.620 -8.736  1.00 10.00 ?  268 VAL B CA   268 VAL B CA   1 	1
ATOM 4461  C C    . VAL D 4 181 ? 61.313   -11.472 -7.214  1.00 10.00 ?  268 VAL B C    268 VAL B C    1 	1
ATOM 4462  O O    . VAL D 4 181 ? 62.399   -11.495 -6.626  1.00 10.00 ?  268 VAL B O    268 VAL B O    1 	1
ATOM 4463  C CB   . VAL D 4 181 ? 61.013   -13.112 -9.081  1.00 10.00 ?  268 VAL B CB   268 VAL B CB   1 	1
ATOM 4464  C CG1  . VAL D 4 181 ? 59.624   -13.561 -8.654  1.00 10.00 ?  268 VAL B CG1  268 VAL B CG1  1 	1
ATOM 4465  C CG2  . VAL D 4 181 ? 61.217   -13.376 -10.562 1.00 10.00 ?  268 VAL B CG2  268 VAL B CG2  1 	1
ATOM 4466  H H    . VAL D 4 181 ? 63.345   -11.317 -8.871  1.00 10.00 ?  268 VAL B H    268 VAL B HN   1 	1
ATOM 4467  N N    . TYR D 4 182 ? 60.160   -11.304 -6.582  1.00 10.00 ?  269 TYR B N    269 TYR B N    1 	1
ATOM 4468  C CA   . TYR D 4 182 ? 60.103   -11.160 -5.135  1.00 10.00 ?  269 TYR B CA   269 TYR B CA   1 	1
ATOM 4469  C C    . TYR D 4 182 ? 59.945   -12.525 -4.475  1.00 10.00 ?  269 TYR B C    269 TYR B C    1 	1
ATOM 4470  O O    . TYR D 4 182 ? 59.103   -13.328 -4.878  1.00 10.00 ?  269 TYR B O    269 TYR B O    1 	1
ATOM 4471  C CB   . TYR D 4 182 ? 58.952   -10.233 -4.730  1.00 10.00 ?  269 TYR B CB   269 TYR B CB   1 	1
ATOM 4472  C CG   . TYR D 4 182 ? 59.040   -9.733  -3.304  1.00 10.00 ?  269 TYR B CG   269 TYR B CG   1 	1
ATOM 4473  C CD1  . TYR D 4 182 ? 58.386   -10.396 -2.272  1.00 10.00 ?  269 TYR B CD1  269 TYR B CD1  1 	1
ATOM 4474  C CD2  . TYR D 4 182 ? 59.780   -8.602  -2.989  1.00 10.00 ?  269 TYR B CD2  269 TYR B CD2  1 	1
ATOM 4475  C CE1  . TYR D 4 182 ? 58.467   -9.946  -0.967  1.00 10.00 ?  269 TYR B CE1  269 TYR B CE1  1 	1
ATOM 4476  C CE2  . TYR D 4 182 ? 59.868   -8.146  -1.687  1.00 10.00 ?  269 TYR B CE2  269 TYR B CE2  1 	1
ATOM 4477  C CZ   . TYR D 4 182 ? 59.209   -8.820  -0.681  1.00 10.00 ?  269 TYR B CZ   269 TYR B CZ   1 	1
ATOM 4478  O OH   . TYR D 4 182 ? 59.295   -8.370  0.617   1.00 10.00 ?  269 TYR B OH   269 TYR B OH   1 	1
ATOM 4479  H H    . TYR D 4 182 ? 59.324   -11.285 -7.101  1.00 10.00 ?  269 TYR B H    269 TYR B HN   1 	1
ATOM 4480  H HH   . TYR D 4 182 ? 59.585   -7.446  0.622   1.00 10.00 ?  269 TYR B HH   269 TYR B HH   1 	1
ATOM 4481  N N    . CYS D 4 183 ? 60.760   -12.786 -3.465  1.00 10.00 ?  270 CYS B N    270 CYS B N    1 	1
ATOM 4482  C CA   . CYS D 4 183 ? 60.708   -14.058 -2.758  1.00 10.00 ?  270 CYS B CA   270 CYS B CA   1 	1
ATOM 4483  C C    . CYS D 4 183 ? 60.362   -13.857 -1.287  1.00 10.00 ?  270 CYS B C    270 CYS B C    1 	1
ATOM 4484  O O    . CYS D 4 183 ? 60.815   -12.899 -0.658  1.00 10.00 ?  270 CYS B O    270 CYS B O    1 	1
ATOM 4485  C CB   . CYS D 4 183 ? 62.043   -14.798 -2.874  1.00 10.00 ?  270 CYS B CB   270 CYS B CB   1 	1
ATOM 4486  S SG   . CYS D 4 183 ? 62.588   -15.154 -4.575  1.00 10.00 ?  270 CYS B SG   270 CYS B SG   1 	1
ATOM 4487  H H    . CYS D 4 183 ? 61.410   -12.106 -3.185  1.00 10.00 ?  270 CYS B H    270 CYS B HN   1 	1
ATOM 4488  N N    . ASP D 4 184 ? 59.553   -14.763 -0.751  1.00 10.00 ?  271 ASP B N    271 ASP B N    1 	1
ATOM 4489  C CA   . ASP D 4 184 ? 59.150   -14.710 0.650   1.00 10.00 ?  271 ASP B CA   271 ASP B CA   1 	1
ATOM 4490  C C    . ASP D 4 184 ? 59.889   -15.793 1.422   1.00 10.00 ?  271 ASP B C    271 ASP B C    1 	1
ATOM 4491  O O    . ASP D 4 184 ? 59.876   -16.961 1.027   1.00 10.00 ?  271 ASP B O    271 ASP B O    1 	1
ATOM 4492  C CB   . ASP D 4 184 ? 57.636   -14.927 0.784   1.00 10.00 ?  271 ASP B CB   271 ASP B CB   1 	1
ATOM 4493  C CG   . ASP D 4 184 ? 57.110   -14.734 2.198   1.00 10.00 ?  271 ASP B CG   271 ASP B CG   1 	1
ATOM 4494  O OD1  . ASP D 4 184 ? 56.127   -13.988 2.369   1.00 10.00 ?  271 ASP B OD1  271 ASP B OD1  1 	1
ATOM 4495  O OD2  . ASP D 4 184 ? 57.654   -15.337 3.145   1.00 10.00 -1 271 ASP B OD2  271 ASP B OD2  1 	1
ATOM 4496  H H    . ASP D 4 184 ? 59.227   -15.501 -1.310  1.00 10.00 ?  271 ASP B H    271 ASP B HN   1 	1
ATOM 4497  N N    . MET D 4 185 ? 60.534   -15.406 2.512   1.00 10.00 ?  272 MET B N    272 MET B N    1 	1
ATOM 4498  C CA   . MET D 4 185 ? 61.281   -16.351 3.332   1.00 10.00 ?  272 MET B CA   272 MET B CA   1 	1
ATOM 4499  C C    . MET D 4 185 ? 60.818   -16.292 4.784   1.00 10.00 ?  272 MET B C    272 MET B C    1 	1
ATOM 4500  O O    . MET D 4 185 ? 61.518   -16.754 5.688   1.00 10.00 ?  272 MET B O    272 MET B O    1 	1
ATOM 4501  C CB   . MET D 4 185 ? 62.784   -16.051 3.264   1.00 10.00 ?  272 MET B CB   272 MET B CB   1 	1
ATOM 4502  C CG   . MET D 4 185 ? 63.321   -15.749 1.872   1.00 10.00 ?  272 MET B CG   272 MET B CG   1 	1
ATOM 4503  S SD   . MET D 4 185 ? 63.247   -17.163 0.758   1.00 10.00 ?  272 MET B SD   272 MET B SD   1 	1
ATOM 4504  C CE   . MET D 4 185 ? 64.273   -16.577 -0.587  1.00 10.00 ?  272 MET B CE   272 MET B CE   1 	1
ATOM 4505  H H    . MET D 4 185 ? 60.509   -14.454 2.774   1.00 10.00 ?  272 MET B H    272 MET B HN   1 	1
ATOM 4506  N N    . ASN D 4 186 ? 59.631   -15.740 5.005   1.00 10.00 ?  273 ASN B N    273 ASN B N    1 	1
ATOM 4507  C CA   . ASN D 4 186 ? 59.096   -15.609 6.356   1.00 10.00 ?  273 ASN B CA   273 ASN B CA   1 	1
ATOM 4508  C C    . ASN D 4 186 ? 57.797   -16.382 6.537   1.00 10.00 ?  273 ASN B C    273 ASN B C    1 	1
ATOM 4509  O O    . ASN D 4 186 ? 57.496   -16.864 7.631   1.00 10.00 ?  273 ASN B O    273 ASN B O    1 	1
ATOM 4510  C CB   . ASN D 4 186 ? 58.869   -14.137 6.706   1.00 10.00 ?  273 ASN B CB   273 ASN B CB   1 	1
ATOM 4511  C CG   . ASN D 4 186 ? 60.112   -13.447 7.234   1.00 10.00 ?  273 ASN B CG   273 ASN B CG   1 	1
ATOM 4512  O OD1  . ASN D 4 186 ? 60.983   -14.074 7.840   1.00 10.00 ?  273 ASN B OD1  273 ASN B OD1  1 	1
ATOM 4513  N ND2  . ASN D 4 186 ? 60.200   -12.144 7.012   1.00 10.00 ?  273 ASN B ND2  273 ASN B ND2  1 	1
ATOM 4514  H H    . ASN D 4 186 ? 59.095   -15.422 4.239   1.00 10.00 ?  273 ASN B H    273 ASN B HN   1 	1
ATOM 4515  H HD21 . ASN D 4 186 ? 59.468   -11.706 6.526   1.00 10.00 ?  273 ASN B HD21 273 ASN B HD21 1 	1
ATOM 4516  H HD22 . ASN D 4 186 ? 60.990   -11.669 7.344   1.00 10.00 ?  273 ASN B HD22 273 ASN B HD22 1 	1
ATOM 4517  N N    . THR D 4 187 ? 57.030   -16.503 5.470   1.00 10.00 ?  274 THR B N    274 THR B N    1 	1
ATOM 4518  C CA   . THR D 4 187 ? 55.757   -17.203 5.527   1.00 10.00 ?  274 THR B CA   274 THR B CA   1 	1
ATOM 4519  C C    . THR D 4 187 ? 55.910   -18.674 5.153   1.00 10.00 ?  274 THR B C    274 THR B C    1 	1
ATOM 4520  O O    . THR D 4 187 ? 56.263   -18.996 4.022   1.00 10.00 ?  274 THR B O    274 THR B O    1 	1
ATOM 4521  C CB   . THR D 4 187 ? 54.724   -16.535 4.601   1.00 10.00 ?  274 THR B CB   274 THR B CB   1 	1
ATOM 4522  O OG1  . THR D 4 187 ? 54.935   -15.114 4.603   1.00 10.00 ?  274 THR B OG1  274 THR B OG1  1 	1
ATOM 4523  C CG2  . THR D 4 187 ? 53.309   -16.830 5.079   1.00 10.00 ?  274 THR B CG2  274 THR B CG2  1 	1
ATOM 4524  H H    . THR D 4 187 ? 57.326   -16.111 4.613   1.00 10.00 ?  274 THR B H    274 THR B HN   1 	1
ATOM 4525  H HG1  . THR D 4 187 ? 55.613   -14.890 3.941   1.00 10.00 ?  274 THR B HG1  274 THR B HG1  1 	1
ATOM 4526  N N    . GLU D 4 188 ? 55.648   -19.555 6.121   1.00 10.00 ?  275 GLU B N    275 GLU B N    1 	1
ATOM 4527  C CA   . GLU D 4 188 ? 55.743   -21.002 5.920   1.00 10.00 ?  275 GLU B CA   275 GLU B CA   1 	1
ATOM 4528  C C    . GLU D 4 188 ? 57.142   -21.431 5.484   1.00 10.00 ?  275 GLU B C    275 GLU B C    1 	1
ATOM 4529  O O    . GLU D 4 188 ? 57.348   -21.851 4.340   1.00 10.00 ?  275 GLU B O    275 GLU B O    1 	1
ATOM 4530  C CB   . GLU D 4 188 ? 54.681   -21.498 4.932   1.00 10.00 ?  275 GLU B CB   275 GLU B CB   1 	1
ATOM 4531  C CG   . GLU D 4 188 ? 53.255   -21.419 5.454   1.00 10.00 ?  275 GLU B CG   275 GLU B CG   1 	1
ATOM 4532  C CD   . GLU D 4 188 ? 53.012   -22.338 6.635   1.00 10.00 ?  275 GLU B CD   275 GLU B CD   1 	1
ATOM 4533  O OE1  . GLU D 4 188 ? 52.789   -21.832 7.753   1.00 10.00 ?  275 GLU B OE1  275 GLU B OE1  1 	1
ATOM 4534  O OE2  . GLU D 4 188 ? 53.044   -23.571 6.451   1.00 10.00 -1 275 GLU B OE2  275 GLU B OE2  1 	1
ATOM 4535  H H    . GLU D 4 188 ? 55.381   -19.220 7.001   1.00 10.00 ?  275 GLU B H    275 GLU B HN   1 	1
ATOM 4536  N N    . ASN D 4 189 ? 58.095   -21.305 6.409   1.00 10.00 ?  276 ASN B N    276 ASN B N    1 	1
ATOM 4537  C CA   . ASN D 4 189 ? 59.499   -21.670 6.173   1.00 10.00 ?  276 ASN B CA   276 ASN B CA   1 	1
ATOM 4538  C C    . ASN D 4 189 ? 60.217   -20.688 5.253   1.00 10.00 ?  276 ASN B C    276 ASN B C    1 	1
ATOM 4539  O O    . ASN D 4 189 ? 61.239   -20.110 5.624   1.00 10.00 ?  276 ASN B O    276 ASN B O    1 	1
ATOM 4540  C CB   . ASN D 4 189 ? 59.642   -23.110 5.668   1.00 10.00 ?  276 ASN B CB   276 ASN B CB   1 	1
ATOM 4541  C CG   . ASN D 4 189 ? 59.856   -24.103 6.794   1.00 10.00 ?  276 ASN B CG   276 ASN B CG   1 	1
ATOM 4542  O OD1  . ASN D 4 189 ? 60.489   -23.789 7.801   1.00 10.00 ?  276 ASN B OD1  276 ASN B OD1  1 	1
ATOM 4543  N ND2  . ASN D 4 189 ? 59.335   -25.308 6.631   1.00 10.00 ?  276 ASN B ND2  276 ASN B ND2  1 	1
ATOM 4544  H H    . ASN D 4 189 ? 57.844   -20.954 7.290   1.00 10.00 ?  276 ASN B H    276 ASN B HN   1 	1
ATOM 4545  H HD21 . ASN D 4 189 ? 58.845   -25.498 5.799   1.00 10.00 ?  276 ASN B HD21 276 ASN B HD21 1 	1
ATOM 4546  H HD22 . ASN D 4 189 ? 59.450   -25.965 7.351   1.00 10.00 ?  276 ASN B HD22 276 ASN B HD22 1 	1
ATOM 4547  N N    . GLY D 4 190 ? 59.676   -20.497 4.060   1.00 10.00 ?  277 GLY B N    277 GLY B N    1 	1
ATOM 4548  C CA   . GLY D 4 190 ? 60.279   -19.594 3.108   1.00 10.00 ?  277 GLY B CA   277 GLY B CA   1 	1
ATOM 4549  C C    . GLY D 4 190 ? 60.543   -20.271 1.781   1.00 10.00 ?  277 GLY B C    277 GLY B C    1 	1
ATOM 4550  O O    . GLY D 4 190 ? 60.142   -21.419 1.577   1.00 10.00 ?  277 GLY B O    277 GLY B O    1 	1
ATOM 4551  H H    . GLY D 4 190 ? 58.852   -20.974 3.824   1.00 10.00 ?  277 GLY B H    277 GLY B HN   1 	1
ATOM 4552  N N    . GLY D 4 191 ? 61.205   -19.562 0.878   1.00 10.00 ?  278 GLY B N    278 GLY B N    1 	1
ATOM 4553  C CA   . GLY D 4 191 ? 61.514   -20.114 -0.425  1.00 10.00 ?  278 GLY B CA   278 GLY B CA   1 	1
ATOM 4554  C C    . GLY D 4 191 ? 60.343   -20.007 -1.378  1.00 10.00 ?  278 GLY B C    278 GLY B C    1 	1
ATOM 4555  O O    . GLY D 4 191 ? 60.313   -20.670 -2.412  1.00 10.00 ?  278 GLY B O    278 GLY B O    1 	1
ATOM 4556  H H    . GLY D 4 191 ? 61.485   -18.646 1.097   1.00 10.00 ?  278 GLY B H    278 GLY B HN   1 	1
ATOM 4557  N N    . TRP D 4 192 ? 59.391   -19.151 -1.041  1.00 10.00 ?  279 TRP B N    279 TRP B N    1 	1
ATOM 4558  C CA   . TRP D 4 192 ? 58.201   -18.971 -1.857  1.00 10.00 ?  279 TRP B CA   279 TRP B CA   1 	1
ATOM 4559  C C    . TRP D 4 192 ? 58.404   -17.900 -2.921  1.00 10.00 ?  279 TRP B C    279 TRP B C    1 	1
ATOM 4560  O O    . TRP D 4 192 ? 58.981   -16.845 -2.652  1.00 10.00 ?  279 TRP B O    279 TRP B O    1 	1
ATOM 4561  C CB   . TRP D 4 192 ? 57.002   -18.617 -0.979  1.00 10.00 ?  279 TRP B CB   279 TRP B CB   1 	1
ATOM 4562  C CG   . TRP D 4 192 ? 56.591   -19.714 -0.045  1.00 10.00 ?  279 TRP B CG   279 TRP B CG   1 	1
ATOM 4563  C CD1  . TRP D 4 192 ? 57.028   -19.912 1.229   1.00 10.00 ?  279 TRP B CD1  279 TRP B CD1  1 	1
ATOM 4564  C CD2  . TRP D 4 192 ? 55.654   -20.761 -0.314  1.00 10.00 ?  279 TRP B CD2  279 TRP B CD2  1 	1
ATOM 4565  N NE1  . TRP D 4 192 ? 56.424   -21.018 1.769   1.00 10.00 ?  279 TRP B NE1  279 TRP B NE1  1 	1
ATOM 4566  C CE2  . TRP D 4 192 ? 55.574   -21.558 0.842   1.00 10.00 ?  279 TRP B CE2  279 TRP B CE2  1 	1
ATOM 4567  C CE3  . TRP D 4 192 ? 54.876   -21.102 -1.420  1.00 10.00 ?  279 TRP B CE3  279 TRP B CE3  1 	1
ATOM 4568  C CZ2  . TRP D 4 192 ? 54.746   -22.675 0.924   1.00 10.00 ?  279 TRP B CZ2  279 TRP B CZ2  1 	1
ATOM 4569  C CZ3  . TRP D 4 192 ? 54.056   -22.208 -1.340  1.00 10.00 ?  279 TRP B CZ3  279 TRP B CZ3  1 	1
ATOM 4570  C CH2  . TRP D 4 192 ? 53.997   -22.981 -0.177  1.00 10.00 ?  279 TRP B CH2  279 TRP B CH2  1 	1
ATOM 4571  H H    . TRP D 4 192 ? 59.499   -18.614 -0.225  1.00 10.00 ?  279 TRP B H    279 TRP B HN   1 	1
ATOM 4572  H HE1  . TRP D 4 192 ? 56.574   -21.364 2.676   1.00 10.00 ?  279 TRP B HE1  279 TRP B HE1  1 	1
ATOM 4573  N N    . THR D 4 193 ? 57.929   -18.184 -4.123  1.00 10.00 ?  280 THR B N    280 THR B N    1 	1
ATOM 4574  C CA   . THR D 4 193 ? 58.038   -17.255 -5.238  1.00 10.00 ?  280 THR B CA   280 THR B CA   1 	1
ATOM 4575  C C    . THR D 4 193 ? 56.684   -16.584 -5.464  1.00 10.00 ?  280 THR B C    280 THR B C    1 	1
ATOM 4576  O O    . THR D 4 193 ? 55.672   -17.267 -5.617  1.00 10.00 ?  280 THR B O    280 THR B O    1 	1
ATOM 4577  C CB   . THR D 4 193 ? 58.451   -18.001 -6.523  1.00 10.00 ?  280 THR B CB   280 THR B CB   1 	1
ATOM 4578  O OG1  . THR D 4 193 ? 59.357   -19.070 -6.191  1.00 10.00 ?  280 THR B OG1  280 THR B OG1  1 	1
ATOM 4579  C CG2  . THR D 4 193 ? 59.118   -17.055 -7.511  1.00 10.00 ?  280 THR B CG2  280 THR B CG2  1 	1
ATOM 4580  H H    . THR D 4 193 ? 57.482   -19.049 -4.267  1.00 10.00 ?  280 THR B H    280 THR B HN   1 	1
ATOM 4581  H HG1  . THR D 4 193 ? 58.988   -19.586 -5.467  1.00 10.00 ?  280 THR B HG1  280 THR B HG1  1 	1
ATOM 4582  N N    . VAL D 4 194 ? 56.662   -15.258 -5.462  1.00 10.00 ?  281 VAL B N    281 VAL B N    1 	1
ATOM 4583  C CA   . VAL D 4 194 ? 55.421   -14.517 -5.653  1.00 10.00 ?  281 VAL B CA   281 VAL B CA   1 	1
ATOM 4584  C C    . VAL D 4 194 ? 55.035   -14.442 -7.131  1.00 10.00 ?  281 VAL B C    281 VAL B C    1 	1
ATOM 4585  O O    . VAL D 4 194 ? 55.790   -13.922 -7.957  1.00 10.00 ?  281 VAL B O    281 VAL B O    1 	1
ATOM 4586  C CB   . VAL D 4 194 ? 55.514   -13.092 -5.066  1.00 10.00 ?  281 VAL B CB   281 VAL B CB   1 	1
ATOM 4587  C CG1  . VAL D 4 194 ? 54.180   -12.369 -5.176  1.00 10.00 ?  281 VAL B CG1  281 VAL B CG1  1 	1
ATOM 4588  C CG2  . VAL D 4 194 ? 55.978   -13.137 -3.617  1.00 10.00 ?  281 VAL B CG2  281 VAL B CG2  1 	1
ATOM 4589  H H    . VAL D 4 194 ? 57.501   -14.760 -5.334  1.00 10.00 ?  281 VAL B H    281 VAL B HN   1 	1
ATOM 4590  N N    . ILE D 4 195 ? 53.861   -14.979 -7.454  1.00 10.00 ?  282 ILE B N    282 ILE B N    1 	1
ATOM 4591  C CA   . ILE D 4 195 ? 53.347   -14.966 -8.822  1.00 10.00 ?  282 ILE B CA   282 ILE B CA   1 	1
ATOM 4592  C C    . ILE D 4 195 ? 52.731   -13.608 -9.113  1.00 10.00 ?  282 ILE B C    282 ILE B C    1 	1
ATOM 4593  O O    . ILE D 4 195 ? 53.098   -12.925 -10.069 1.00 10.00 ?  282 ILE B O    282 ILE B O    1 	1
ATOM 4594  C CB   . ILE D 4 195 ? 52.255   -16.042 -9.007  1.00 10.00 ?  282 ILE B CB   282 ILE B CB   1 	1
ATOM 4595  C CG1  . ILE D 4 195 ? 52.822   -17.438 -8.743  1.00 10.00 ?  282 ILE B CG1  282 ILE B CG1  1 	1
ATOM 4596  C CG2  . ILE D 4 195 ? 51.636   -15.963 -10.398 1.00 10.00 ?  282 ILE B CG2  282 ILE B CG2  1 	1
ATOM 4597  C CD1  . ILE D 4 195 ? 51.785   -18.541 -8.775  1.00 10.00 ?  282 ILE B CD1  282 ILE B CD1  1 	1
ATOM 4598  H H    . ILE D 4 195 ? 53.321   -15.399 -6.745  1.00 10.00 ?  282 ILE B H    282 ILE B HN   1 	1
ATOM 4599  N N    . GLN D 4 196 ? 51.792   -13.232 -8.265  1.00 10.00 ?  283 GLN B N    283 GLN B N    1 	1
ATOM 4600  C CA   . GLN D 4 196 ? 51.099   -11.962 -8.382  1.00 10.00 ?  283 GLN B CA   283 GLN B CA   1 	1
ATOM 4601  C C    . GLN D 4 196 ? 50.933   -11.386 -6.986  1.00 10.00 ?  283 GLN B C    283 GLN B C    1 	1
ATOM 4602  O O    . GLN D 4 196 ? 50.709   -12.134 -6.030  1.00 10.00 ?  283 GLN B O    283 GLN B O    1 	1
ATOM 4603  C CB   . GLN D 4 196 ? 49.729   -12.159 -9.035  1.00 10.00 ?  283 GLN B CB   283 GLN B CB   1 	1
ATOM 4604  C CG   . GLN D 4 196 ? 49.088   -10.879 -9.547  1.00 10.00 ?  283 GLN B CG   283 GLN B CG   1 	1
ATOM 4605  C CD   . GLN D 4 196 ? 47.746   -10.589 -8.899  1.00 10.00 ?  283 GLN B CD   283 GLN B CD   1 	1
ATOM 4606  O OE1  . GLN D 4 196 ? 47.523   -10.900 -7.728  1.00 10.00 ?  283 GLN B OE1  283 GLN B OE1  1 	1
ATOM 4607  N NE2  . GLN D 4 196 ? 46.838   -10.005 -9.660  1.00 10.00 ?  283 GLN B NE2  283 GLN B NE2  1 	1
ATOM 4608  H H    . GLN D 4 196 ? 51.563   -13.824 -7.516  1.00 10.00 ?  283 GLN B H    283 GLN B HN   1 	1
ATOM 4609  H HE21 . GLN D 4 196 ? 47.074   -9.797  -10.591 1.00 10.00 ?  283 GLN B HE21 283 GLN B HE21 1 	1
ATOM 4610  H HE22 . GLN D 4 196 ? 45.963   -9.801  -9.267  1.00 10.00 ?  283 GLN B HE22 283 GLN B HE22 1 	1
ATOM 4611  N N    . ASN D 4 197 ? 51.055   -10.079 -6.857  1.00 10.00 ?  284 ASN B N    284 ASN B N    1 	1
ATOM 4612  C CA   . ASN D 4 197 ? 50.927   -9.446  -5.554  1.00 10.00 ?  284 ASN B CA   284 ASN B CA   1 	1
ATOM 4613  C C    . ASN D 4 197 ? 49.930   -8.301  -5.576  1.00 10.00 ?  284 ASN B C    284 ASN B C    1 	1
ATOM 4614  O O    . ASN D 4 197 ? 49.946   -7.466  -6.477  1.00 10.00 ?  284 ASN B O    284 ASN B O    1 	1
ATOM 4615  C CB   . ASN D 4 197 ? 52.282   -8.947  -5.052  1.00 10.00 ?  284 ASN B CB   284 ASN B CB   1 	1
ATOM 4616  C CG   . ASN D 4 197 ? 52.246   -8.510  -3.600  1.00 10.00 ?  284 ASN B CG   284 ASN B CG   1 	1
ATOM 4617  O OD1  . ASN D 4 197 ? 51.621   -9.158  -2.758  1.00 10.00 ?  284 ASN B OD1  284 ASN B OD1  1 	1
ATOM 4618  N ND2  . ASN D 4 197 ? 52.907   -7.405  -3.298  1.00 10.00 ?  284 ASN B ND2  284 ASN B ND2  1 	1
ATOM 4619  H H    . ASN D 4 197 ? 51.218   -9.525  -7.653  1.00 10.00 ?  284 ASN B H    284 ASN B HN   1 	1
ATOM 4620  H HD21 . ASN D 4 197 ? 53.377   -6.935  -4.026  1.00 10.00 ?  284 ASN B HD21 284 ASN B HD21 1 	1
ATOM 4621  H HD22 . ASN D 4 197 ? 52.905   -7.099  -2.366  1.00 10.00 ?  284 ASN B HD22 284 ASN B HD22 1 	1
ATOM 4622  N N    . ARG D 4 198 ? 49.064   -8.291  -4.580  1.00 10.00 ?  285 ARG B N    285 ARG B N    1 	1
ATOM 4623  C CA   . ARG D 4 198 ? 48.054   -7.261  -4.430  1.00 10.00 ?  285 ARG B CA   285 ARG B CA   1 	1
ATOM 4624  C C    . ARG D 4 198 ? 48.037   -6.792  -2.979  1.00 10.00 ?  285 ARG B C    285 ARG B C    1 	1
ATOM 4625  O O    . ARG D 4 198 ? 47.993   -7.607  -2.056  1.00 10.00 ?  285 ARG B O    285 ARG B O    1 	1
ATOM 4626  C CB   . ARG D 4 198 ? 46.681   -7.815  -4.817  1.00 10.00 ?  285 ARG B CB   285 ARG B CB   1 	1
ATOM 4627  C CG   . ARG D 4 198 ? 45.517   -6.897  -4.492  1.00 10.00 ?  285 ARG B CG   285 ARG B CG   1 	1
ATOM 4628  C CD   . ARG D 4 198 ? 44.901   -6.316  -5.751  1.00 10.00 ?  285 ARG B CD   285 ARG B CD   1 	1
ATOM 4629  N NE   . ARG D 4 198 ? 45.648   -5.169  -6.266  1.00 10.00 ?  285 ARG B NE   285 ARG B NE   1 	1
ATOM 4630  C CZ   . ARG D 4 198 ? 45.422   -4.609  -7.449  1.00 10.00 ?  285 ARG B CZ   285 ARG B CZ   1 	1
ATOM 4631  N NH1  . ARG D 4 198 ? 44.467   -5.084  -8.246  1.00 10.00 1  285 ARG B NH1  285 ARG B NH1  1 	1
ATOM 4632  N NH2  . ARG D 4 198 ? 46.150   -3.574  -7.841  1.00 10.00 ?  285 ARG B NH2  285 ARG B NH2  1 	1
ATOM 4633  H H    . ARG D 4 198 ? 49.097   -9.017  -3.920  1.00 10.00 ?  285 ARG B H    285 ARG B HN   1 	1
ATOM 4634  H HE   . ARG D 4 198 ? 46.364   -4.791  -5.687  1.00 10.00 ?  285 ARG B HE   285 ARG B HE   1 	1
ATOM 4635  H HH11 . ARG D 4 198 ? 43.916   -5.866  -7.958  1.00 10.00 ?  285 ARG B HH11 285 ARG B HH11 1 	1
ATOM 4636  H HH12 . ARG D 4 198 ? 44.294   -4.657  -9.140  1.00 10.00 ?  285 ARG B HH12 285 ARG B HH12 1 	1
ATOM 4637  H HH21 . ARG D 4 198 ? 46.881   -3.209  -7.237  1.00 10.00 ?  285 ARG B HH21 285 ARG B HH21 1 	1
ATOM 4638  H HH22 . ARG D 4 198 ? 45.995   -3.152  -8.737  1.00 10.00 ?  285 ARG B HH22 285 ARG B HH22 1 	1
ATOM 4639  N N    . GLN D 4 199 ? 48.095   -5.487  -2.783  1.00 10.00 ?  286 GLN B N    286 GLN B N    1 	1
ATOM 4640  C CA   . GLN D 4 199 ? 48.095   -4.915  -1.444  1.00 10.00 ?  286 GLN B CA   286 GLN B CA   1 	1
ATOM 4641  C C    . GLN D 4 199 ? 47.167   -3.708  -1.360  1.00 10.00 ?  286 GLN B C    286 GLN B C    1 	1
ATOM 4642  O O    . GLN D 4 199 ? 46.594   -3.428  -0.305  1.00 10.00 ?  286 GLN B O    286 GLN B O    1 	1
ATOM 4643  C CB   . GLN D 4 199 ? 49.517   -4.521  -1.029  1.00 10.00 ?  286 GLN B CB   286 GLN B CB   1 	1
ATOM 4644  C CG   . GLN D 4 199 ? 50.213   -3.581  -2.002  1.00 10.00 ?  286 GLN B CG   286 GLN B CG   1 	1
ATOM 4645  C CD   . GLN D 4 199 ? 51.404   -2.873  -1.390  1.00 10.00 ?  286 GLN B CD   286 GLN B CD   1 	1
ATOM 4646  O OE1  . GLN D 4 199 ? 52.081   -3.405  -0.508  1.00 10.00 ?  286 GLN B OE1  286 GLN B OE1  1 	1
ATOM 4647  N NE2  . GLN D 4 199 ? 51.661   -1.662  -1.851  1.00 10.00 ?  286 GLN B NE2  286 GLN B NE2  1 	1
ATOM 4648  H H    . GLN D 4 199 ? 48.133   -4.884  -3.567  1.00 10.00 ?  286 GLN B H    286 GLN B HN   1 	1
ATOM 4649  H HE21 . GLN D 4 199 ? 51.072   -1.300  -2.548  1.00 10.00 ?  286 GLN B HE21 286 GLN B HE21 1 	1
ATOM 4650  H HE22 . GLN D 4 199 ? 52.426   -1.176  -1.482  1.00 10.00 ?  286 GLN B HE22 286 GLN B HE22 1 	1
ATOM 4651  N N    . ASP D 4 200 ? 47.029   -2.997  -2.473  1.00 10.00 ?  287 ASP B N    287 ASP B N    1 	1
ATOM 4652  C CA   . ASP D 4 200 ? 46.183   -1.813  -2.541  1.00 10.00 ?  287 ASP B CA   287 ASP B CA   1 	1
ATOM 4653  C C    . ASP D 4 200 ? 45.994   -1.366  -3.987  1.00 10.00 ?  287 ASP B C    287 ASP B C    1 	1
ATOM 4654  O O    . ASP D 4 200 ? 45.724   -2.183  -4.867  1.00 10.00 ?  287 ASP B O    287 ASP B O    1 	1
ATOM 4655  C CB   . ASP D 4 200 ? 46.727   -0.658  -1.675  1.00 10.00 ?  287 ASP B CB   287 ASP B CB   1 	1
ATOM 4656  C CG   . ASP D 4 200 ? 48.205   -0.347  -1.872  1.00 10.00 ?  287 ASP B CG   287 ASP B CG   1 	1
ATOM 4657  O OD1  . ASP D 4 200 ? 48.670   -0.297  -3.031  1.00 10.00 ?  287 ASP B OD1  287 ASP B OD1  1 	1
ATOM 4658  O OD2  . ASP D 4 200 ? 48.900   -0.119  -0.860  1.00 10.00 -1 287 ASP B OD2  287 ASP B OD2  1 	1
ATOM 4659  H H    . ASP D 4 200 ? 47.505   -3.282  -3.286  1.00 10.00 ?  287 ASP B H    287 ASP B HN   1 	1
ATOM 4660  N N    . GLY D 4 201 ? 46.126   -0.072  -4.220  1.00 10.00 ?  288 GLY B N    288 GLY B N    1 	1
ATOM 4661  C CA   . GLY D 4 201 ? 45.982   0.462   -5.548  1.00 10.00 ?  288 GLY B CA   288 GLY B CA   1 	1
ATOM 4662  C C    . GLY D 4 201 ? 47.302   0.986   -6.064  1.00 10.00 ?  288 GLY B C    288 GLY B C    1 	1
ATOM 4663  O O    . GLY D 4 201 ? 47.560   2.188   -6.008  1.00 10.00 ?  288 GLY B O    288 GLY B O    1 	1
ATOM 4664  H H    . GLY D 4 201 ? 46.343   0.526   -3.477  1.00 10.00 ?  288 GLY B H    288 GLY B HN   1 	1
ATOM 4665  N N    . SER D 4 202 ? 48.160   0.087   -6.513  1.00 10.00 ?  289 SER B N    289 SER B N    1 	1
ATOM 4666  C CA   . SER D 4 202 ? 49.452   0.477   -7.044  1.00 10.00 ?  289 SER B CA   289 SER B CA   1 	1
ATOM 4667  C C    . SER D 4 202 ? 49.467   0.369   -8.564  1.00 10.00 ?  289 SER B C    289 SER B C    1 	1
ATOM 4668  O O    . SER D 4 202 ? 49.795   1.332   -9.255  1.00 10.00 ?  289 SER B O    289 SER B O    1 	1
ATOM 4669  C CB   . SER D 4 202 ? 50.568   -0.374  -6.436  1.00 10.00 ?  289 SER B CB   289 SER B CB   1 	1
ATOM 4670  O OG   . SER D 4 202 ? 50.609   -0.236  -5.023  1.00 10.00 ?  289 SER B OG   289 SER B OG   1 	1
ATOM 4671  H H    . SER D 4 202 ? 47.927   -0.872  -6.474  1.00 10.00 ?  289 SER B H    289 SER B HN   1 	1
ATOM 4672  H HG   . SER D 4 202 ? 49.736   -0.436  -4.653  1.00 10.00 ?  289 SER B HG   289 SER B HG   1 	1
ATOM 4673  N N    . VAL D 4 203 ? 49.102   -0.802  -9.079  1.00 10.00 ?  290 VAL B N    290 VAL B N    1 	1
ATOM 4674  C CA   . VAL D 4 203 ? 49.079   -1.044  -10.524 1.00 10.00 ?  290 VAL B CA   290 VAL B CA   1 	1
ATOM 4675  C C    . VAL D 4 203 ? 47.833   -1.851  -10.899 1.00 10.00 ?  290 VAL B C    290 VAL B C    1 	1
ATOM 4676  O O    . VAL D 4 203 ? 47.398   -2.714  -10.137 1.00 10.00 ?  290 VAL B O    290 VAL B O    1 	1
ATOM 4677  C CB   . VAL D 4 203 ? 50.339   -1.825  -10.990 1.00 10.00 ?  290 VAL B CB   290 VAL B CB   1 	1
ATOM 4678  C CG1  . VAL D 4 203 ? 50.342   -2.012  -12.502 1.00 10.00 ?  290 VAL B CG1  290 VAL B CG1  1 	1
ATOM 4679  C CG2  . VAL D 4 203 ? 51.623   -1.136  -10.540 1.00 10.00 ?  290 VAL B CG2  290 VAL B CG2  1 	1
ATOM 4680  H H    . VAL D 4 203 ? 48.826   -1.528  -8.471  1.00 10.00 ?  290 VAL B H    290 VAL B HN   1 	1
ATOM 4681  N N    . ASP D 4 204 ? 47.250   -1.566  -12.060 1.00 10.00 ?  291 ASP B N    291 ASP B N    1 	1
ATOM 4682  C CA   . ASP D 4 204 ? 46.069   -2.301  -12.510 1.00 10.00 ?  291 ASP B CA   291 ASP B CA   1 	1
ATOM 4683  C C    . ASP D 4 204 ? 46.496   -3.528  -13.307 1.00 10.00 ?  291 ASP B C    291 ASP B C    1 	1
ATOM 4684  O O    . ASP D 4 204 ? 47.458   -3.473  -14.078 1.00 10.00 ?  291 ASP B O    291 ASP B O    1 	1
ATOM 4685  C CB   . ASP D 4 204 ? 45.132   -1.423  -13.340 1.00 10.00 ?  291 ASP B CB   291 ASP B CB   1 	1
ATOM 4686  C CG   . ASP D 4 204 ? 43.786   -2.085  -13.575 1.00 10.00 ?  291 ASP B CG   291 ASP B CG   1 	1
ATOM 4687  O OD1  . ASP D 4 204 ? 43.549   -2.585  -14.694 1.00 10.00 ?  291 ASP B OD1  291 ASP B OD1  1 	1
ATOM 4688  O OD2  . ASP D 4 204 ? 42.962   -2.118  -12.634 1.00 10.00 -1 291 ASP B OD2  291 ASP B OD2  1 	1
ATOM 4689  H H    . ASP D 4 204 ? 47.627   -0.862  -12.633 1.00 10.00 ?  291 ASP B H    291 ASP B HN   1 	1
ATOM 4690  N N    . PHE D 4 205 ? 45.789   -4.637  -13.123 1.00 10.00 ?  292 PHE B N    292 PHE B N    1 	1
ATOM 4691  C CA   . PHE D 4 205 ? 46.128   -5.877  -13.812 1.00 10.00 ?  292 PHE B CA   292 PHE B CA   1 	1
ATOM 4692  C C    . PHE D 4 205 ? 45.236   -6.144  -15.019 1.00 10.00 ?  292 PHE B C    292 PHE B C    1 	1
ATOM 4693  O O    . PHE D 4 205 ? 45.408   -7.147  -15.713 1.00 10.00 ?  292 PHE B O    292 PHE B O    1 	1
ATOM 4694  C CB   . PHE D 4 205 ? 46.078   -7.063  -12.845 1.00 10.00 ?  292 PHE B CB   292 PHE B CB   1 	1
ATOM 4695  C CG   . PHE D 4 205 ? 47.062   -6.971  -11.714 1.00 10.00 ?  292 PHE B CG   292 PHE B CG   1 	1
ATOM 4696  C CD1  . PHE D 4 205 ? 46.651   -6.584  -10.449 1.00 10.00 ?  292 PHE B CD1  292 PHE B CD1  1 	1
ATOM 4697  C CD2  . PHE D 4 205 ? 48.399   -7.272  -11.915 1.00 10.00 ?  292 PHE B CD2  292 PHE B CD2  1 	1
ATOM 4698  C CE1  . PHE D 4 205 ? 47.556   -6.497  -9.408  1.00 10.00 ?  292 PHE B CE1  292 PHE B CE1  1 	1
ATOM 4699  C CE2  . PHE D 4 205 ? 49.308   -7.187  -10.879 1.00 10.00 ?  292 PHE B CE2  292 PHE B CE2  1 	1
ATOM 4700  C CZ   . PHE D 4 205 ? 48.886   -6.799  -9.624  1.00 10.00 ?  292 PHE B CZ   292 PHE B CZ   1 	1
ATOM 4701  H H    . PHE D 4 205 ? 45.015   -4.619  -12.518 1.00 10.00 ?  292 PHE B H    292 PHE B HN   1 	1
ATOM 4702  N N    . GLY D 4 206 ? 44.306   -5.240  -15.289 1.00 10.00 ?  293 GLY B N    293 GLY B N    1 	1
ATOM 4703  C CA   . GLY D 4 206 ? 43.407   -5.419  -16.415 1.00 10.00 ?  293 GLY B CA   293 GLY B CA   1 	1
ATOM 4704  C C    . GLY D 4 206 ? 44.059   -5.044  -17.730 1.00 10.00 ?  293 GLY B C    293 GLY B C    1 	1
ATOM 4705  O O    . GLY D 4 206 ? 43.743   -4.011  -18.319 1.00 10.00 ?  293 GLY B O    293 GLY B O    1 	1
ATOM 4706  H H    . GLY D 4 206 ? 44.236   -4.430  -14.733 1.00 10.00 ?  293 GLY B H    293 GLY B HN   1 	1
ATOM 4707  N N    . ARG D 4 207 ? 44.973   -5.885  -18.191 1.00 10.00 ?  294 ARG B N    294 ARG B N    1 	1
ATOM 4708  C CA   . ARG D 4 207 ? 45.680   -5.640  -19.436 1.00 10.00 ?  294 ARG B CA   294 ARG B CA   1 	1
ATOM 4709  C C    . ARG D 4 207 ? 45.449   -6.781  -20.425 1.00 10.00 ?  294 ARG B C    294 ARG B C    1 	1
ATOM 4710  O O    . ARG D 4 207 ? 44.843   -7.795  -20.079 1.00 10.00 ?  294 ARG B O    294 ARG B O    1 	1
ATOM 4711  C CB   . ARG D 4 207 ? 47.173   -5.404  -19.171 1.00 10.00 ?  294 ARG B CB   294 ARG B CB   1 	1
ATOM 4712  C CG   . ARG D 4 207 ? 47.436   -4.216  -18.253 1.00 10.00 ?  294 ARG B CG   294 ARG B CG   1 	1
ATOM 4713  C CD   . ARG D 4 207 ? 48.920   -3.965  -18.051 1.00 10.00 ?  294 ARG B CD   294 ARG B CD   1 	1
ATOM 4714  N NE   . ARG D 4 207 ? 49.160   -3.019  -16.960 1.00 10.00 ?  294 ARG B NE   294 ARG B NE   1 	1
ATOM 4715  C CZ   . ARG D 4 207 ? 50.175   -2.153  -16.930 1.00 10.00 ?  294 ARG B CZ   294 ARG B CZ   1 	1
ATOM 4716  N NH1  . ARG D 4 207 ? 51.052   -2.116  -17.927 1.00 10.00 1  294 ARG B NH1  294 ARG B NH1  1 	1
ATOM 4717  N NH2  . ARG D 4 207 ? 50.305   -1.318  -15.908 1.00 10.00 ?  294 ARG B NH2  294 ARG B NH2  1 	1
ATOM 4718  H H    . ARG D 4 207 ? 45.173   -6.697  -17.678 1.00 10.00 ?  294 ARG B H    294 ARG B HN   1 	1
ATOM 4719  H HE   . ARG D 4 207 ? 48.520   -3.026  -16.208 1.00 10.00 ?  294 ARG B HE   294 ARG B HE   1 	1
ATOM 4720  H HH11 . ARG D 4 207 ? 50.956   -2.737  -18.710 1.00 10.00 ?  294 ARG B HH11 294 ARG B HH11 1 	1
ATOM 4721  H HH12 . ARG D 4 207 ? 51.811   -1.456  -17.907 1.00 10.00 ?  294 ARG B HH12 294 ARG B HH12 1 	1
ATOM 4722  H HH21 . ARG D 4 207 ? 49.637   -1.328  -15.157 1.00 10.00 ?  294 ARG B HH21 294 ARG B HH21 1 	1
ATOM 4723  H HH22 . ARG D 4 207 ? 51.067   -0.663  -15.880 1.00 10.00 ?  294 ARG B HH22 294 ARG B HH22 1 	1
ATOM 4724  N N    . LYS D 4 208 ? 45.924   -6.607  -21.651 1.00 10.00 ?  295 LYS B N    295 LYS B N    1 	1
ATOM 4725  C CA   . LYS D 4 208 ? 45.744   -7.606  -22.701 1.00 10.00 ?  295 LYS B CA   295 LYS B CA   1 	1
ATOM 4726  C C    . LYS D 4 208 ? 46.600   -8.859  -22.506 1.00 10.00 ?  295 LYS B C    295 LYS B C    1 	1
ATOM 4727  O O    . LYS D 4 208 ? 47.447   -8.925  -21.611 1.00 10.00 ?  295 LYS B O    295 LYS B O    1 	1
ATOM 4728  C CB   . LYS D 4 208 ? 45.999   -6.999  -24.084 1.00 10.00 ?  295 LYS B CB   295 LYS B CB   1 	1
ATOM 4729  C CG   . LYS D 4 208 ? 44.931   -6.015  -24.539 1.00 10.00 ?  295 LYS B CG   295 LYS B CG   1 	1
ATOM 4730  C CD   . LYS D 4 208 ? 45.179   -5.533  -25.959 1.00 10.00 ?  295 LYS B CD   295 LYS B CD   1 	1
ATOM 4731  C CE   . LYS D 4 208 ? 44.040   -4.654  -26.451 1.00 10.00 ?  295 LYS B CE   295 LYS B CE   1 	1
ATOM 4732  N NZ   . LYS D 4 208 ? 44.240   -4.205  -27.853 1.00 10.00 1  295 LYS B NZ   295 LYS B NZ   1 	1
ATOM 4733  H H    . LYS D 4 208 ? 46.405   -5.779  -21.859 1.00 10.00 ?  295 LYS B H    295 LYS B HN   1 	1
ATOM 4734  H HZ1  . LYS D 4 208 ? 43.431   -3.625  -28.162 1.00 10.00 ?  295 LYS B HZ1  295 LYS B HZ1  1 	1
ATOM 4735  H HZ2  . LYS D 4 208 ? 44.323   -5.024  -28.488 1.00 10.00 ?  295 LYS B HZ2  295 LYS B HZ2  1 	1
ATOM 4736  H HZ3  . LYS D 4 208 ? 45.107   -3.635  -27.929 1.00 10.00 ?  295 LYS B HZ3  295 LYS B HZ3  1 	1
ATOM 4737  N N    . TRP D 4 209 ? 46.355   -9.843  -23.367 1.00 10.00 ?  296 TRP B N    296 TRP B N    1 	1
ATOM 4738  C CA   . TRP D 4 209 ? 47.062   -11.123 -23.358 1.00 10.00 ?  296 TRP B CA   296 TRP B CA   1 	1
ATOM 4739  C C    . TRP D 4 209 ? 48.573   -10.927 -23.515 1.00 10.00 ?  296 TRP B C    296 TRP B C    1 	1
ATOM 4740  O O    . TRP D 4 209 ? 49.368   -11.611 -22.864 1.00 10.00 ?  296 TRP B O    296 TRP B O    1 	1
ATOM 4741  C CB   . TRP D 4 209 ? 46.518   -11.980 -24.515 1.00 10.00 ?  296 TRP B CB   296 TRP B CB   1 	1
ATOM 4742  C CG   . TRP D 4 209 ? 47.110   -13.355 -24.654 1.00 10.00 ?  296 TRP B CG   296 TRP B CG   1 	1
ATOM 4743  C CD1  . TRP D 4 209 ? 48.326   -13.680 -25.186 1.00 10.00 ?  296 TRP B CD1  296 TRP B CD1  1 	1
ATOM 4744  C CD2  . TRP D 4 209 ? 46.492   -14.597 -24.289 1.00 10.00 ?  296 TRP B CD2  296 TRP B CD2  1 	1
ATOM 4745  N NE1  . TRP D 4 209 ? 48.511   -15.039 -25.155 1.00 10.00 ?  296 TRP B NE1  296 TRP B NE1  1 	1
ATOM 4746  C CE2  . TRP D 4 209 ? 47.399   -15.626 -24.614 1.00 10.00 ?  296 TRP B CE2  296 TRP B CE2  1 	1
ATOM 4747  C CE3  . TRP D 4 209 ? 45.265   -14.938 -23.714 1.00 10.00 ?  296 TRP B CE3  296 TRP B CE3  1 	1
ATOM 4748  C CZ2  . TRP D 4 209 ? 47.116   -16.969 -24.384 1.00 10.00 ?  296 TRP B CZ2  296 TRP B CZ2  1 	1
ATOM 4749  C CZ3  . TRP D 4 209 ? 44.989   -16.272 -23.488 1.00 10.00 ?  296 TRP B CZ3  296 TRP B CZ3  1 	1
ATOM 4750  C CH2  . TRP D 4 209 ? 45.909   -17.271 -23.822 1.00 10.00 ?  296 TRP B CH2  296 TRP B CH2  1 	1
ATOM 4751  H H    . TRP D 4 209 ? 45.647   -9.710  -24.038 1.00 10.00 ?  296 TRP B H    296 TRP B HN   1 	1
ATOM 4752  H HE1  . TRP D 4 209 ? 49.316   -15.517 -25.478 1.00 10.00 ?  296 TRP B HE1  296 TRP B HE1  1 	1
ATOM 4753  N N    . ASP D 4 210 ? 48.958   -9.986  -24.370 1.00 10.00 ?  297 ASP B N    297 ASP B N    1 	1
ATOM 4754  C CA   . ASP D 4 210 ? 50.371   -9.708  -24.633 1.00 10.00 ?  297 ASP B CA   297 ASP B CA   1 	1
ATOM 4755  C C    . ASP D 4 210 ? 51.172   -9.384  -23.362 1.00 10.00 ?  297 ASP B C    297 ASP B C    1 	1
ATOM 4756  O O    . ASP D 4 210 ? 52.102   -10.113 -23.021 1.00 10.00 ?  297 ASP B O    297 ASP B O    1 	1
ATOM 4757  C CB   . ASP D 4 210 ? 50.551   -8.633  -25.708 1.00 10.00 ?  297 ASP B CB   297 ASP B CB   1 	1
ATOM 4758  C CG   . ASP D 4 210 ? 51.967   -8.586  -26.238 1.00 10.00 ?  297 ASP B CG   297 ASP B CG   1 	1
ATOM 4759  O OD1  . ASP D 4 210 ? 52.280   -9.367  -27.162 1.00 10.00 ?  297 ASP B OD1  297 ASP B OD1  1 	1
ATOM 4760  O OD2  . ASP D 4 210 ? 52.775   -7.782  -25.733 1.00 10.00 -1 297 ASP B OD2  297 ASP B OD2  1 	1
ATOM 4761  H H    . ASP D 4 210 ? 48.277   -9.462  -24.837 1.00 10.00 ?  297 ASP B H    297 ASP B HN   1 	1
ATOM 4762  N N    . PRO D 4 211 ? 50.830   -8.297  -22.632 1.00 10.00 ?  298 PRO B N    298 PRO B N    1 	1
ATOM 4763  C CA   . PRO D 4 211 ? 51.548   -7.928  -21.402 1.00 10.00 ?  298 PRO B CA   298 PRO B CA   1 	1
ATOM 4764  C C    . PRO D 4 211 ? 51.488   -9.032  -20.345 1.00 10.00 ?  298 PRO B C    298 PRO B C    1 	1
ATOM 4765  O O    . PRO D 4 211 ? 52.373   -9.138  -19.496 1.00 10.00 ?  298 PRO B O    298 PRO B O    1 	1
ATOM 4766  C CB   . PRO D 4 211 ? 50.804   -6.684  -20.906 1.00 10.00 ?  298 PRO B CB   298 PRO B CB   1 	1
ATOM 4767  C CG   . PRO D 4 211 ? 50.126   -6.140  -22.114 1.00 10.00 ?  298 PRO B CG   298 PRO B CG   1 	1
ATOM 4768  C CD   . PRO D 4 211 ? 49.758   -7.333  -22.943 1.00 10.00 ?  298 PRO B CD   298 PRO B CD   1 	1
ATOM 4769  N N    . TYR D 4 212 ? 50.451   -9.861  -20.416 1.00 10.00 ?  299 TYR B N    299 TYR B N    1 	1
ATOM 4770  C CA   . TYR D 4 212 ? 50.266   -10.954 -19.467 1.00 10.00 ?  299 TYR B CA   299 TYR B CA   1 	1
ATOM 4771  C C    . TYR D 4 212 ? 51.375   -12.001 -19.555 1.00 10.00 ?  299 TYR B C    299 TYR B C    1 	1
ATOM 4772  O O    . TYR D 4 212 ? 51.706   -12.648 -18.560 1.00 10.00 ?  299 TYR B O    299 TYR B O    1 	1
ATOM 4773  C CB   . TYR D 4 212 ? 48.907   -11.623 -19.679 1.00 10.00 ?  299 TYR B CB   299 TYR B CB   1 	1
ATOM 4774  C CG   . TYR D 4 212 ? 47.803   -11.073 -18.806 1.00 10.00 ?  299 TYR B CG   299 TYR B CG   1 	1
ATOM 4775  C CD1  . TYR D 4 212 ? 48.074   -10.570 -17.541 1.00 10.00 ?  299 TYR B CD1  299 TYR B CD1  1 	1
ATOM 4776  C CD2  . TYR D 4 212 ? 46.487   -11.073 -19.242 1.00 10.00 ?  299 TYR B CD2  299 TYR B CD2  1 	1
ATOM 4777  C CE1  . TYR D 4 212 ? 47.065   -10.083 -16.735 1.00 10.00 ?  299 TYR B CE1  299 TYR B CE1  1 	1
ATOM 4778  C CE2  . TYR D 4 212 ? 45.473   -10.586 -18.443 1.00 10.00 ?  299 TYR B CE2  299 TYR B CE2  1 	1
ATOM 4779  C CZ   . TYR D 4 212 ? 45.767   -10.094 -17.192 1.00 10.00 ?  299 TYR B CZ   299 TYR B CZ   1 	1
ATOM 4780  O OH   . TYR D 4 212 ? 44.757   -9.619  -16.389 1.00 10.00 ?  299 TYR B OH   299 TYR B OH   1 	1
ATOM 4781  H H    . TYR D 4 212 ? 49.788   -9.731  -21.127 1.00 10.00 ?  299 TYR B H    299 TYR B HN   1 	1
ATOM 4782  H HH   . TYR D 4 212 ? 44.982   -8.729  -16.078 1.00 10.00 ?  299 TYR B HH   299 TYR B HH   1 	1
ATOM 4783  N N    . LYS D 4 213 ? 51.950   -12.171 -20.736 1.00 10.00 ?  300 LYS B N    300 LYS B N    1 	1
ATOM 4784  C CA   . LYS D 4 213 ? 53.010   -13.150 -20.912 1.00 10.00 ?  300 LYS B CA   300 LYS B CA   1 	1
ATOM 4785  C C    . LYS D 4 213 ? 54.385   -12.507 -20.775 1.00 10.00 ?  300 LYS B C    300 LYS B C    1 	1
ATOM 4786  O O    . LYS D 4 213 ? 55.380   -13.188 -20.528 1.00 10.00 ?  300 LYS B O    300 LYS B O    1 	1
ATOM 4787  C CB   . LYS D 4 213 ? 52.875   -13.879 -22.251 1.00 10.00 ?  300 LYS B CB   300 LYS B CB   1 	1
ATOM 4788  C CG   . LYS D 4 213 ? 53.033   -12.993 -23.472 1.00 10.00 ?  300 LYS B CG   300 LYS B CG   1 	1
ATOM 4789  C CD   . LYS D 4 213 ? 53.070   -13.815 -24.749 1.00 10.00 ?  300 LYS B CD   300 LYS B CD   1 	1
ATOM 4790  C CE   . LYS D 4 213 ? 54.385   -14.563 -24.894 1.00 10.00 ?  300 LYS B CE   300 LYS B CE   1 	1
ATOM 4791  N NZ   . LYS D 4 213 ? 54.328   -15.936 -24.321 1.00 10.00 1  300 LYS B NZ   300 LYS B NZ   1 	1
ATOM 4792  H H    . LYS D 4 213 ? 51.662   -11.626 -21.500 1.00 10.00 ?  300 LYS B H    300 LYS B HN   1 	1
ATOM 4793  H HZ1  . LYS D 4 213 ? 54.243   -15.894 -23.279 1.00 10.00 ?  300 LYS B HZ1  300 LYS B HZ1  1 	1
ATOM 4794  H HZ2  . LYS D 4 213 ? 55.196   -16.454 -24.561 1.00 10.00 ?  300 LYS B HZ2  300 LYS B HZ2  1 	1
ATOM 4795  H HZ3  . LYS D 4 213 ? 53.509   -16.457 -24.708 1.00 10.00 ?  300 LYS B HZ3  300 LYS B HZ3  1 	1
ATOM 4796  N N    . GLN D 4 214 ? 54.430   -11.192 -20.924 1.00 10.00 ?  301 GLN B N    301 GLN B N    1 	1
ATOM 4797  C CA   . GLN D 4 214 ? 55.681   -10.454 -20.808 1.00 10.00 ?  301 GLN B CA   301 GLN B CA   1 	1
ATOM 4798  C C    . GLN D 4 214 ? 55.998   -10.133 -19.348 1.00 10.00 ?  301 GLN B C    301 GLN B C    1 	1
ATOM 4799  O O    . GLN D 4 214 ? 57.121   -10.342 -18.885 1.00 10.00 ?  301 GLN B O    301 GLN B O    1 	1
ATOM 4800  C CB   . GLN D 4 214 ? 55.625   -9.165  -21.633 1.00 10.00 ?  301 GLN B CB   301 GLN B CB   1 	1
ATOM 4801  C CG   . GLN D 4 214 ? 55.571   -9.389  -23.138 1.00 10.00 ?  301 GLN B CG   301 GLN B CG   1 	1
ATOM 4802  C CD   . GLN D 4 214 ? 56.733   -10.219 -23.649 1.00 10.00 ?  301 GLN B CD   301 GLN B CD   1 	1
ATOM 4803  O OE1  . GLN D 4 214 ? 56.646   -11.444 -23.743 1.00 10.00 ?  301 GLN B OE1  301 GLN B OE1  1 	1
ATOM 4804  N NE2  . GLN D 4 214 ? 57.832   -9.555  -23.973 1.00 10.00 ?  301 GLN B NE2  301 GLN B NE2  1 	1
ATOM 4805  H H    . GLN D 4 214 ? 53.602   -10.705 -21.123 1.00 10.00 ?  301 GLN B H    301 GLN B HN   1 	1
ATOM 4806  H HE21 . GLN D 4 214 ? 57.830   -8.580  -23.866 1.00 10.00 ?  301 GLN B HE21 301 GLN B HE21 1 	1
ATOM 4807  H HE22 . GLN D 4 214 ? 58.604   -10.063 -24.307 1.00 10.00 ?  301 GLN B HE22 301 GLN B HE22 1 	1
ATOM 4808  N N    . GLY D 4 215 ? 54.999   -9.641  -18.627 1.00 10.00 ?  302 GLY B N    302 GLY B N    1 	1
ATOM 4809  C CA   . GLY D 4 215 ? 55.184   -9.287  -17.236 1.00 10.00 ?  302 GLY B CA   302 GLY B CA   1 	1
ATOM 4810  C C    . GLY D 4 215 ? 55.117   -7.788  -17.038 1.00 10.00 ?  302 GLY B C    302 GLY B C    1 	1
ATOM 4811  O O    . GLY D 4 215 ? 55.753   -7.034  -17.778 1.00 10.00 ?  302 GLY B O    302 GLY B O    1 	1
ATOM 4812  H H    . GLY D 4 215 ? 54.122   -9.508  -19.047 1.00 10.00 ?  302 GLY B H    302 GLY B HN   1 	1
ATOM 4813  N N    . PHE D 4 216 ? 54.349   -7.349  -16.051 1.00 10.00 ?  303 PHE B N    303 PHE B N    1 	1
ATOM 4814  C CA   . PHE D 4 216 ? 54.205   -5.928  -15.778 1.00 10.00 ?  303 PHE B CA   303 PHE B CA   1 	1
ATOM 4815  C C    . PHE D 4 216 ? 54.020   -5.669  -14.287 1.00 10.00 ?  303 PHE B C    303 PHE B C    1 	1
ATOM 4816  O O    . PHE D 4 216 ? 53.893   -6.603  -13.497 1.00 10.00 ?  303 PHE B O    303 PHE B O    1 	1
ATOM 4817  C CB   . PHE D 4 216 ? 53.036   -5.333  -16.579 1.00 10.00 ?  303 PHE B CB   303 PHE B CB   1 	1
ATOM 4818  C CG   . PHE D 4 216 ? 51.703   -5.978  -16.309 1.00 10.00 ?  303 PHE B CG   303 PHE B CG   1 	1
ATOM 4819  C CD1  . PHE D 4 216 ? 50.903   -5.541  -15.267 1.00 10.00 ?  303 PHE B CD1  303 PHE B CD1  1 	1
ATOM 4820  C CD2  . PHE D 4 216 ? 51.248   -7.016  -17.104 1.00 10.00 ?  303 PHE B CD2  303 PHE B CD2  1 	1
ATOM 4821  C CE1  . PHE D 4 216 ? 49.674   -6.126  -15.023 1.00 10.00 ?  303 PHE B CE1  303 PHE B CE1  1 	1
ATOM 4822  C CE2  . PHE D 4 216 ? 50.022   -7.605  -16.867 1.00 10.00 ?  303 PHE B CE2  303 PHE B CE2  1 	1
ATOM 4823  C CZ   . PHE D 4 216 ? 49.232   -7.160  -15.825 1.00 10.00 ?  303 PHE B CZ   303 PHE B CZ   1 	1
ATOM 4824  H H    . PHE D 4 216 ? 53.875   -7.999  -15.483 1.00 10.00 ?  303 PHE B H    303 PHE B HN   1 	1
ATOM 4825  N N    . GLY D 4 217 ? 54.007   -4.398  -13.914 1.00 10.00 ?  304 GLY B N    304 GLY B N    1 	1
ATOM 4826  C CA   . GLY D 4 217 ? 53.829   -4.030  -12.524 1.00 10.00 ?  304 GLY B CA   304 GLY B CA   1 	1
ATOM 4827  C C    . GLY D 4 217 ? 55.149   -3.740  -11.845 1.00 10.00 ?  304 GLY B C    304 GLY B C    1 	1
ATOM 4828  O O    . GLY D 4 217 ? 56.202   -3.766  -12.488 1.00 10.00 ?  304 GLY B O    304 GLY B O    1 	1
ATOM 4829  H H    . GLY D 4 217 ? 54.136   -3.701  -14.587 1.00 10.00 ?  304 GLY B H    304 GLY B HN   1 	1
ATOM 4830  N N    . ASN D 4 218 ? 55.096   -3.474  -10.549 1.00 10.00 ?  305 ASN B N    305 ASN B N    1 	1
ATOM 4831  C CA   . ASN D 4 218 ? 56.297   -3.177  -9.780  1.00 10.00 ?  305 ASN B CA   305 ASN B CA   1 	1
ATOM 4832  C C    . ASN D 4 218 ? 56.651   -4.361  -8.896  1.00 10.00 ?  305 ASN B C    305 ASN B C    1 	1
ATOM 4833  O O    . ASN D 4 218 ? 55.882   -4.735  -8.016  1.00 10.00 ?  305 ASN B O    305 ASN B O    1 	1
ATOM 4834  C CB   . ASN D 4 218 ? 56.102   -1.925  -8.916  1.00 10.00 ?  305 ASN B CB   305 ASN B CB   1 	1
ATOM 4835  C CG   . ASN D 4 218 ? 55.914   -0.659  -9.728  1.00 10.00 ?  305 ASN B CG   305 ASN B CG   1 	1
ATOM 4836  O OD1  . ASN D 4 218 ? 56.405   -0.541  -10.851 1.00 10.00 ?  305 ASN B OD1  305 ASN B OD1  1 	1
ATOM 4837  N ND2  . ASN D 4 218 ? 55.215   0.312   -9.156  1.00 10.00 ?  305 ASN B ND2  305 ASN B ND2  1 	1
ATOM 4838  H H    . ASN D 4 218 ? 54.225   -3.497  -10.090 1.00 10.00 ?  305 ASN B H    305 ASN B HN   1 	1
ATOM 4839  H HD21 . ASN D 4 218 ? 54.869   0.160   -8.249  1.00 10.00 ?  305 ASN B HD21 305 ASN B HD21 1 	1
ATOM 4840  H HD22 . ASN D 4 218 ? 55.072   1.139   -9.663  1.00 10.00 ?  305 ASN B HD22 305 ASN B HD22 1 	1
ATOM 4841  N N    . VAL D 4 219 ? 57.809   -4.957  -9.141  1.00 10.00 ?  306 VAL B N    306 VAL B N    1 	1
ATOM 4842  C CA   . VAL D 4 219 ? 58.250   -6.108  -8.364  1.00 10.00 ?  306 VAL B CA   306 VAL B CA   1 	1
ATOM 4843  C C    . VAL D 4 219 ? 58.474   -5.720  -6.908  1.00 10.00 ?  306 VAL B C    306 VAL B C    1 	1
ATOM 4844  O O    . VAL D 4 219 ? 57.949   -6.355  -5.991  1.00 10.00 ?  306 VAL B O    306 VAL B O    1 	1
ATOM 4845  C CB   . VAL D 4 219 ? 59.551   -6.706  -8.935  1.00 10.00 ?  306 VAL B CB   306 VAL B CB   1 	1
ATOM 4846  C CG1  . VAL D 4 219 ? 59.952   -7.960  -8.170  1.00 10.00 ?  306 VAL B CG1  306 VAL B CG1  1 	1
ATOM 4847  C CG2  . VAL D 4 219 ? 59.393   -7.011  -10.416 1.00 10.00 ?  306 VAL B CG2  306 VAL B CG2  1 	1
ATOM 4848  H H    . VAL D 4 219 ? 58.388   -4.610  -9.853  1.00 10.00 ?  306 VAL B H    306 VAL B HN   1 	1
ATOM 4849  N N    . ALA D 4 220 ? 59.247   -4.669  -6.706  1.00 10.00 ?  307 ALA B N    307 ALA B N    1 	1
ATOM 4850  C CA   . ALA D 4 220 ? 59.546   -4.190  -5.373  1.00 10.00 ?  307 ALA B CA   307 ALA B CA   1 	1
ATOM 4851  C C    . ALA D 4 220 ? 59.689   -2.675  -5.366  1.00 10.00 ?  307 ALA B C    307 ALA B C    1 	1
ATOM 4852  O O    . ALA D 4 220 ? 59.916   -2.060  -6.408  1.00 10.00 ?  307 ALA B O    307 ALA B O    1 	1
ATOM 4853  C CB   . ALA D 4 220 ? 60.812   -4.852  -4.850  1.00 10.00 ?  307 ALA B CB   307 ALA B CB   1 	1
ATOM 4854  H H    . ALA D 4 220 ? 59.622   -4.195  -7.479  1.00 10.00 ?  307 ALA B H    307 ALA B HN   1 	1
ATOM 4855  N N    . THR D 4 221 ? 59.533   -2.084  -4.194  1.00 10.00 ?  308 THR B N    308 THR B N    1 	1
ATOM 4856  C CA   . THR D 4 221 ? 59.649   -0.648  -4.031  1.00 10.00 ?  308 THR B CA   308 THR B CA   1 	1
ATOM 4857  C C    . THR D 4 221 ? 60.706   -0.344  -2.971  1.00 10.00 ?  308 THR B C    308 THR B C    1 	1
ATOM 4858  O O    . THR D 4 221 ? 60.934   -1.161  -2.073  1.00 10.00 ?  308 THR B O    308 THR B O    1 	1
ATOM 4859  C CB   . THR D 4 221 ? 58.296   -0.052  -3.593  1.00 10.00 ?  308 THR B CB   308 THR B CB   1 	1
ATOM 4860  O OG1  . THR D 4 221 ? 57.239   -0.726  -4.294  1.00 10.00 ?  308 THR B OG1  308 THR B OG1  1 	1
ATOM 4861  C CG2  . THR D 4 221 ? 58.232   1.433   -3.911  1.00 10.00 ?  308 THR B CG2  308 THR B CG2  1 	1
ATOM 4862  H H    . THR D 4 221 ? 59.341   -2.637  -3.401  1.00 10.00 ?  308 THR B H    308 THR B HN   1 	1
ATOM 4863  H HG1  . THR D 4 221 ? 57.617   -1.445  -4.814  1.00 10.00 ?  308 THR B HG1  308 THR B HG1  1 	1
ATOM 4864  N N    . ASN D 4 222 ? 61.360   0.810   -3.083  1.00 10.00 ?  309 ASN B N    309 ASN B N    1 	1
ATOM 4865  C CA   . ASN D 4 222 ? 62.391   1.196   -2.128  1.00 10.00 ?  309 ASN B CA   309 ASN B CA   1 	1
ATOM 4866  C C    . ASN D 4 222 ? 61.806   1.350   -0.734  1.00 10.00 ?  309 ASN B C    309 ASN B C    1 	1
ATOM 4867  O O    . ASN D 4 222 ? 60.823   2.068   -0.533  1.00 10.00 ?  309 ASN B O    309 ASN B O    1 	1
ATOM 4868  C CB   . ASN D 4 222 ? 63.098   2.489   -2.549  1.00 10.00 ?  309 ASN B CB   309 ASN B CB   1 	1
ATOM 4869  C CG   . ASN D 4 222 ? 64.302   2.238   -3.436  1.00 10.00 ?  309 ASN B CG   309 ASN B CG   1 	1
ATOM 4870  O OD1  . ASN D 4 222 ? 64.210   2.309   -4.661  1.00 10.00 ?  309 ASN B OD1  309 ASN B OD1  1 	1
ATOM 4871  N ND2  . ASN D 4 222 ? 65.446   1.960   -2.828  1.00 10.00 ?  309 ASN B ND2  309 ASN B ND2  1 	1
ATOM 4872  H H    . ASN D 4 222 ? 61.139   1.420   -3.818  1.00 10.00 ?  309 ASN B H    309 ASN B HN   1 	1
ATOM 4873  H HD21 . ASN D 4 222 ? 65.457   1.937   -1.845  1.00 10.00 ?  309 ASN B HD21 309 ASN B HD21 1 	1
ATOM 4874  H HD22 . ASN D 4 222 ? 66.233   1.768   -3.382  1.00 10.00 ?  309 ASN B HD22 309 ASN B HD22 1 	1
ATOM 4875  N N    . THR D 4 223 ? 62.402   0.652   0.218   1.00 10.00 ?  310 THR B N    310 THR B N    1 	1
ATOM 4876  C CA   . THR D 4 223 ? 61.955   0.700   1.600   1.00 10.00 ?  310 THR B CA   310 THR B CA   1 	1
ATOM 4877  C C    . THR D 4 223 ? 62.200   2.090   2.191   1.00 10.00 ?  310 THR B C    310 THR B C    1 	1
ATOM 4878  O O    . THR D 4 223 ? 63.066   2.827   1.713   1.00 10.00 ?  310 THR B O    310 THR B O    1 	1
ATOM 4879  C CB   . THR D 4 223 ? 62.685   -0.363  2.440   1.00 10.00 ?  310 THR B CB   310 THR B CB   1 	1
ATOM 4880  O OG1  . THR D 4 223 ? 63.235   -1.364  1.568   1.00 10.00 ?  310 THR B OG1  310 THR B OG1  1 	1
ATOM 4881  C CG2  . THR D 4 223 ? 61.718   -1.025  3.408   1.00 10.00 ?  310 THR B CG2  310 THR B CG2  1 	1
ATOM 4882  H H    . THR D 4 223 ? 63.166   0.086   -0.016  1.00 10.00 ?  310 THR B H    310 THR B HN   1 	1
ATOM 4883  H HG1  . THR D 4 223 ? 64.041   -1.023  1.152   1.00 10.00 ?  310 THR B HG1  310 THR B HG1  1 	1
ATOM 4884  N N    . ASP D 4 224 ? 61.440   2.437   3.227   1.00 10.00 ?  311 ASP B N    311 ASP B N    1 	1
ATOM 4885  C CA   . ASP D 4 224 ? 61.556   3.740   3.878   1.00 10.00 ?  311 ASP B CA   311 ASP B CA   1 	1
ATOM 4886  C C    . ASP D 4 224 ? 62.978   4.029   4.349   1.00 10.00 ?  311 ASP B C    311 ASP B C    1 	1
ATOM 4887  O O    . ASP D 4 224 ? 63.464   3.440   5.315   1.00 10.00 ?  311 ASP B O    311 ASP B O    1 	1
ATOM 4888  C CB   . ASP D 4 224 ? 60.544   3.901   5.027   1.00 10.00 ?  311 ASP B CB   311 ASP B CB   1 	1
ATOM 4889  C CG   . ASP D 4 224 ? 60.558   2.761   6.031   1.00 10.00 ?  311 ASP B CG   311 ASP B CG   1 	1
ATOM 4890  O OD1  . ASP D 4 224 ? 60.195   1.623   5.652   1.00 10.00 ?  311 ASP B OD1  311 ASP B OD1  1 	1
ATOM 4891  O OD2  . ASP D 4 224 ? 60.902   3.000   7.210   1.00 10.00 -1 311 ASP B OD2  311 ASP B OD2  1 	1
ATOM 4892  H H    . ASP D 4 224 ? 60.787   1.792   3.577   1.00 10.00 ?  311 ASP B H    311 ASP B HN   1 	1
ATOM 4893  N N    . GLY D 4 225 ? 63.643   4.927   3.631   1.00 10.00 ?  312 GLY B N    312 GLY B N    1 	1
ATOM 4894  C CA   . GLY D 4 225 ? 65.002   5.309   3.966   1.00 10.00 ?  312 GLY B CA   312 GLY B CA   1 	1
ATOM 4895  C C    . GLY D 4 225 ? 66.001   4.181   3.786   1.00 10.00 ?  312 GLY B C    312 GLY B C    1 	1
ATOM 4896  O O    . GLY D 4 225 ? 67.047   4.164   4.435   1.00 10.00 ?  312 GLY B O    312 GLY B O    1 	1
ATOM 4897  H H    . GLY D 4 225 ? 63.201   5.336   2.855   1.00 10.00 ?  312 GLY B H    312 GLY B HN   1 	1
ATOM 4898  N N    . LYS D 4 226 ? 65.686   3.234   2.911   1.00 10.00 ?  313 LYS B N    313 LYS B N    1 	1
ATOM 4899  C CA   . LYS D 4 226 ? 66.568   2.102   2.667   1.00 10.00 ?  313 LYS B CA   313 LYS B CA   1 	1
ATOM 4900  C C    . LYS D 4 226 ? 66.966   2.024   1.198   1.00 10.00 ?  313 LYS B C    313 LYS B C    1 	1
ATOM 4901  O O    . LYS D 4 226 ? 66.143   2.255   0.309   1.00 10.00 ?  313 LYS B O    313 LYS B O    1 	1
ATOM 4902  C CB   . LYS D 4 226 ? 65.909   0.791   3.106   1.00 10.00 ?  313 LYS B CB   313 LYS B CB   1 	1
ATOM 4903  C CG   . LYS D 4 226 ? 65.379   0.797   4.534   1.00 10.00 ?  313 LYS B CG   313 LYS B CG   1 	1
ATOM 4904  C CD   . LYS D 4 226 ? 66.488   1.036   5.545   1.00 10.00 ?  313 LYS B CD   313 LYS B CD   1 	1
ATOM 4905  C CE   . LYS D 4 226 ? 65.939   1.144   6.959   1.00 10.00 ?  313 LYS B CE   313 LYS B CE   1 	1
ATOM 4906  N NZ   . LYS D 4 226 ? 65.182   2.408   7.174   1.00 10.00 1  313 LYS B NZ   313 LYS B NZ   1 	1
ATOM 4907  H H    . LYS D 4 226 ? 64.842   3.304   2.408   1.00 10.00 ?  313 LYS B H    313 LYS B HN   1 	1
ATOM 4908  H HZ1  . LYS D 4 226 ? 64.687   2.376   8.087   1.00 10.00 ?  313 LYS B HZ1  313 LYS B HZ1  1 	1
ATOM 4909  H HZ2  . LYS D 4 226 ? 64.476   2.543   6.419   1.00 10.00 ?  313 LYS B HZ2  313 LYS B HZ2  1 	1
ATOM 4910  H HZ3  . LYS D 4 226 ? 65.831   3.220   7.176   1.00 10.00 ?  313 LYS B HZ3  313 LYS B HZ3  1 	1
ATOM 4911  N N    . ASN D 4 227 ? 68.226   1.684   0.949   1.00 10.00 ?  314 ASN B N    314 ASN B N    1 	1
ATOM 4912  C CA   . ASN D 4 227 ? 68.740   1.578   -0.414  1.00 10.00 ?  314 ASN B CA   314 ASN B CA   1 	1
ATOM 4913  C C    . ASN D 4 227 ? 68.281   0.293   -1.092  1.00 10.00 ?  314 ASN B C    314 ASN B C    1 	1
ATOM 4914  O O    . ASN D 4 227 ? 68.319   0.181   -2.316  1.00 10.00 ?  314 ASN B O    314 ASN B O    1 	1
ATOM 4915  C CB   . ASN D 4 227 ? 70.270   1.721   -0.463  1.00 10.00 ?  314 ASN B CB   314 ASN B CB   1 	1
ATOM 4916  C CG   . ASN D 4 227 ? 71.025   0.513   0.066   1.00 10.00 ?  314 ASN B CG   314 ASN B CG   1 	1
ATOM 4917  O OD1  . ASN D 4 227 ? 70.568   -0.179  0.977   1.00 10.00 ?  314 ASN B OD1  314 ASN B OD1  1 	1
ATOM 4918  N ND2  . ASN D 4 227 ? 72.194   0.254   -0.500  1.00 10.00 ?  314 ASN B ND2  314 ASN B ND2  1 	1
ATOM 4919  H H    . ASN D 4 227 ? 68.830   1.506   1.704   1.00 10.00 ?  314 ASN B H    314 ASN B HN   1 	1
ATOM 4920  H HD21 . ASN D 4 227 ? 72.505   0.847   -1.218  1.00 10.00 ?  314 ASN B HD21 314 ASN B HD21 1 	1
ATOM 4921  H HD22 . ASN D 4 227 ? 72.703   -0.519  -0.181  1.00 10.00 ?  314 ASN B HD22 314 ASN B HD22 1 	1
ATOM 4922  N N    . TYR D 4 228 ? 67.846   -0.669  -0.291  1.00 10.00 ?  315 TYR B N    315 TYR B N    1 	1
ATOM 4923  C CA   . TYR D 4 228 ? 67.363   -1.940  -0.813  1.00 10.00 ?  315 TYR B CA   315 TYR B CA   1 	1
ATOM 4924  C C    . TYR D 4 228 ? 65.840   -1.936  -0.901  1.00 10.00 ?  315 TYR B C    315 TYR B C    1 	1
ATOM 4925  O O    . TYR D 4 228 ? 65.173   -1.104  -0.275  1.00 10.00 ?  315 TYR B O    315 TYR B O    1 	1
ATOM 4926  C CB   . TYR D 4 228 ? 67.858   -3.117  0.036   1.00 10.00 ?  315 TYR B CB   315 TYR B CB   1 	1
ATOM 4927  C CG   . TYR D 4 228 ? 67.576   -2.996  1.520   1.00 10.00 ?  315 TYR B CG   315 TYR B CG   1 	1
ATOM 4928  C CD1  . TYR D 4 228 ? 68.468   -2.352  2.366   1.00 10.00 ?  315 TYR B CD1  315 TYR B CD1  1 	1
ATOM 4929  C CD2  . TYR D 4 228 ? 66.419   -3.531  2.073   1.00 10.00 ?  315 TYR B CD2  315 TYR B CD2  1 	1
ATOM 4930  C CE1  . TYR D 4 228 ? 68.222   -2.242  3.718   1.00 10.00 ?  315 TYR B CE1  315 TYR B CE1  1 	1
ATOM 4931  C CE2  . TYR D 4 228 ? 66.161   -3.424  3.428   1.00 10.00 ?  315 TYR B CE2  315 TYR B CE2  1 	1
ATOM 4932  C CZ   . TYR D 4 228 ? 67.067   -2.780  4.246   1.00 10.00 ?  315 TYR B CZ   315 TYR B CZ   1 	1
ATOM 4933  O OH   . TYR D 4 228 ? 66.816   -2.669  5.595   1.00 10.00 ?  315 TYR B OH   315 TYR B OH   1 	1
ATOM 4934  H H    . TYR D 4 228 ? 67.850   -0.521  0.674   1.00 10.00 ?  315 TYR B H    315 TYR B HN   1 	1
ATOM 4935  H HH   . TYR D 4 228 ? 66.686   -3.548  5.972   1.00 10.00 ?  315 TYR B HH   315 TYR B HH   1 	1
ATOM 4936  N N    . CYS D 4 229 ? 65.291   -2.865  -1.666  1.00 10.00 ?  316 CYS B N    316 CYS B N    1 	1
ATOM 4937  C CA   . CYS D 4 229 ? 63.850   -2.949  -1.838  1.00 10.00 ?  316 CYS B CA   316 CYS B CA   1 	1
ATOM 4938  C C    . CYS D 4 229 ? 63.255   -4.110  -1.056  1.00 10.00 ?  316 CYS B C    316 CYS B C    1 	1
ATOM 4939  O O    . CYS D 4 229 ? 63.070   -5.203  -1.594  1.00 10.00 ?  316 CYS B O    316 CYS B O    1 	1
ATOM 4940  C CB   . CYS D 4 229 ? 63.493   -3.067  -3.317  1.00 10.00 ?  316 CYS B CB   316 CYS B CB   1 	1
ATOM 4941  S SG   . CYS D 4 229 ? 63.957   -1.615  -4.312  1.00 10.00 ?  316 CYS B SG   316 CYS B SG   1 	1
ATOM 4942  H H    . CYS D 4 229 ? 65.868   -3.520  -2.122  1.00 10.00 ?  316 CYS B H    316 CYS B HN   1 	1
ATOM 4943  N N    . GLY D 4 230 ? 62.962   -3.868  0.216   1.00 10.00 ?  317 GLY B N    317 GLY B N    1 	1
ATOM 4944  C CA   . GLY D 4 230 ? 62.380   -4.899  1.052   1.00 10.00 ?  317 GLY B CA   317 GLY B CA   1 	1
ATOM 4945  C C    . GLY D 4 230 ? 60.868   -4.878  0.978   1.00 10.00 ?  317 GLY B C    317 GLY B C    1 	1
ATOM 4946  O O    . GLY D 4 230 ? 60.201   -5.832  1.384   1.00 10.00 ?  317 GLY B O    317 GLY B O    1 	1
ATOM 4947  H H    . GLY D 4 230 ? 63.139   -2.977  0.594   1.00 10.00 ?  317 GLY B H    317 GLY B HN   1 	1
ATOM 4948  N N    . LEU D 4 231 ? 60.332   -3.783  0.456   1.00 10.00 ?  318 LEU B N    318 LEU B N    1 	1
ATOM 4949  C CA   . LEU D 4 231 ? 58.892   -3.618  0.319   1.00 10.00 ?  318 LEU B CA   318 LEU B CA   1 	1
ATOM 4950  C C    . LEU D 4 231 ? 58.423   -4.146  -1.035  1.00 10.00 ?  318 LEU B C    318 LEU B C    1 	1
ATOM 4951  O O    . LEU D 4 231 ? 58.888   -3.685  -2.078  1.00 10.00 ?  318 LEU B O    318 LEU B O    1 	1
ATOM 4952  C CB   . LEU D 4 231 ? 58.517   -2.137  0.464   1.00 10.00 ?  318 LEU B CB   318 LEU B CB   1 	1
ATOM 4953  C CG   . LEU D 4 231 ? 57.033   -1.790  0.307   1.00 10.00 ?  318 LEU B CG   318 LEU B CG   1 	1
ATOM 4954  C CD1  . LEU D 4 231 ? 56.230   -2.292  1.496   1.00 10.00 ?  318 LEU B CD1  318 LEU B CD1  1 	1
ATOM 4955  C CD2  . LEU D 4 231 ? 56.848   -0.291  0.123   1.00 10.00 ?  318 LEU B CD2  318 LEU B CD2  1 	1
ATOM 4956  H H    . LEU D 4 231 ? 60.923   -3.070  0.140   1.00 10.00 ?  318 LEU B H    318 LEU B HN   1 	1
ATOM 4957  N N    . PRO D 4 232 ? 57.510   -5.128  -1.037  1.00 10.00 ?  319 PRO B N    319 PRO B N    1 	1
ATOM 4958  C CA   . PRO D 4 232 ? 56.985   -5.711  -2.274  1.00 10.00 ?  319 PRO B CA   319 PRO B CA   1 	1
ATOM 4959  C C    . PRO D 4 232 ? 55.977   -4.789  -2.953  1.00 10.00 ?  319 PRO B C    319 PRO B C    1 	1
ATOM 4960  O O    . PRO D 4 232 ? 55.323   -3.977  -2.296  1.00 10.00 ?  319 PRO B O    319 PRO B O    1 	1
ATOM 4961  C CB   . PRO D 4 232 ? 56.285   -6.982  -1.789  1.00 10.00 ?  319 PRO B CB   319 PRO B CB   1 	1
ATOM 4962  C CG   . PRO D 4 232 ? 55.865   -6.670  -0.394  1.00 10.00 ?  319 PRO B CG   319 PRO B CG   1 	1
ATOM 4963  C CD   . PRO D 4 232 ? 56.911   -5.744  0.164   1.00 10.00 ?  319 PRO B CD   319 PRO B CD   1 	1
ATOM 4964  N N    . GLY D 4 233 ? 55.861   -4.910  -4.264  1.00 10.00 ?  320 GLY B N    320 GLY B N    1 	1
ATOM 4965  C CA   . GLY D 4 233 ? 54.928   -4.090  -5.000  1.00 10.00 ?  320 GLY B CA   320 GLY B CA   1 	1
ATOM 4966  C C    . GLY D 4 233 ? 53.901   -4.939  -5.713  1.00 10.00 ?  320 GLY B C    320 GLY B C    1 	1
ATOM 4967  O O    . GLY D 4 233 ? 53.927   -6.167  -5.604  1.00 10.00 ?  320 GLY B O    320 GLY B O    1 	1
ATOM 4968  H H    . GLY D 4 233 ? 56.410   -5.571  -4.741  1.00 10.00 ?  320 GLY B H    320 GLY B HN   1 	1
ATOM 4969  N N    . GLU D 4 234 ? 52.994   -4.302  -6.430  1.00 10.00 ?  321 GLU B N    321 GLU B N    1 	1
ATOM 4970  C CA   . GLU D 4 234 ? 51.967   -5.022  -7.162  1.00 10.00 ?  321 GLU B CA   321 GLU B CA   1 	1
ATOM 4971  C C    . GLU D 4 234 ? 52.443   -5.295  -8.580  1.00 10.00 ?  321 GLU B C    321 GLU B C    1 	1
ATOM 4972  O O    . GLU D 4 234 ? 52.590   -4.374  -9.385  1.00 10.00 ?  321 GLU B O    321 GLU B O    1 	1
ATOM 4973  C CB   . GLU D 4 234 ? 50.659   -4.236  -7.171  1.00 10.00 ?  321 GLU B CB   321 GLU B CB   1 	1
ATOM 4974  C CG   . GLU D 4 234 ? 50.128   -3.913  -5.785  1.00 10.00 ?  321 GLU B CG   321 GLU B CG   1 	1
ATOM 4975  C CD   . GLU D 4 234 ? 48.667   -3.521  -5.801  1.00 10.00 ?  321 GLU B CD   321 GLU B CD   1 	1
ATOM 4976  O OE1  . GLU D 4 234 ? 48.290   -2.642  -6.607  1.00 10.00 ?  321 GLU B OE1  321 GLU B OE1  1 	1
ATOM 4977  O OE2  . GLU D 4 234 ? 47.888   -4.087  -5.007  1.00 10.00 -1 321 GLU B OE2  321 GLU B OE2  1 	1
ATOM 4978  H H    . GLU D 4 234 ? 53.021   -3.321  -6.479  1.00 10.00 ?  321 GLU B H    321 GLU B HN   1 	1
ATOM 4979  N N    . TYR D 4 235 ? 52.700   -6.559  -8.881  1.00 10.00 ?  322 TYR B N    322 TYR B N    1 	1
ATOM 4980  C CA   . TYR D 4 235 ? 53.182   -6.934  -10.199 1.00 10.00 ?  322 TYR B CA   322 TYR B CA   1 	1
ATOM 4981  C C    . TYR D 4 235 ? 52.654   -8.290  -10.638 1.00 10.00 ?  322 TYR B C    322 TYR B C    1 	1
ATOM 4982  O O    . TYR D 4 235 ? 52.142   -9.069  -9.828  1.00 10.00 ?  322 TYR B O    322 TYR B O    1 	1
ATOM 4983  C CB   . TYR D 4 235 ? 54.714   -6.915  -10.253 1.00 10.00 ?  322 TYR B CB   322 TYR B CB   1 	1
ATOM 4984  C CG   . TYR D 4 235 ? 55.405   -8.085  -9.577  1.00 10.00 ?  322 TYR B CG   322 TYR B CG   1 	1
ATOM 4985  C CD1  . TYR D 4 235 ? 56.146   -8.998  -10.319 1.00 10.00 ?  322 TYR B CD1  322 TYR B CD1  1 	1
ATOM 4986  C CD2  . TYR D 4 235 ? 55.330   -8.269  -8.202  1.00 10.00 ?  322 TYR B CD2  322 TYR B CD2  1 	1
ATOM 4987  C CE1  . TYR D 4 235 ? 56.791   -10.058 -9.713  1.00 10.00 ?  322 TYR B CE1  322 TYR B CE1  1 	1
ATOM 4988  C CE2  . TYR D 4 235 ? 55.971   -9.330  -7.586  1.00 10.00 ?  322 TYR B CE2  322 TYR B CE2  1 	1
ATOM 4989  C CZ   . TYR D 4 235 ? 56.701   -10.221 -8.347  1.00 10.00 ?  322 TYR B CZ   322 TYR B CZ   1 	1
ATOM 4990  O OH   . TYR D 4 235 ? 57.344   -11.275 -7.739  1.00 10.00 ?  322 TYR B OH   322 TYR B OH   1 	1
ATOM 4991  H H    . TYR D 4 235 ? 52.553   -7.253  -8.208  1.00 10.00 ?  322 TYR B H    322 TYR B HN   1 	1
ATOM 4992  H HH   . TYR D 4 235 ? 56.697   -11.950 -7.498  1.00 10.00 ?  322 TYR B HH   322 TYR B HH   1 	1
ATOM 4993  N N    . TRP D 4 236 ? 52.794   -8.551  -11.926 1.00 10.00 ?  323 TRP B N    323 TRP B N    1 	1
ATOM 4994  C CA   . TRP D 4 236 ? 52.363   -9.796  -12.530 1.00 10.00 ?  323 TRP B CA   323 TRP B CA   1 	1
ATOM 4995  C C    . TRP D 4 236 ? 53.515   -10.340 -13.366 1.00 10.00 ?  323 TRP B C    323 TRP B C    1 	1
ATOM 4996  O O    . TRP D 4 236 ? 53.938   -9.705  -14.332 1.00 10.00 ?  323 TRP B O    323 TRP B O    1 	1
ATOM 4997  C CB   . TRP D 4 236 ? 51.133   -9.535  -13.415 1.00 10.00 ?  323 TRP B CB   323 TRP B CB   1 	1
ATOM 4998  C CG   . TRP D 4 236 ? 50.732   -10.687 -14.287 1.00 10.00 ?  323 TRP B CG   323 TRP B CG   1 	1
ATOM 4999  C CD1  . TRP D 4 236 ? 51.218   -10.982 -15.526 1.00 10.00 ?  323 TRP B CD1  323 TRP B CD1  1 	1
ATOM 5000  C CD2  . TRP D 4 236 ? 49.751   -11.690 -13.995 1.00 10.00 ?  323 TRP B CD2  323 TRP B CD2  1 	1
ATOM 5001  N NE1  . TRP D 4 236 ? 50.617   -12.111 -16.016 1.00 10.00 ?  323 TRP B NE1  323 TRP B NE1  1 	1
ATOM 5002  C CE2  . TRP D 4 236 ? 49.708   -12.562 -15.099 1.00 10.00 ?  323 TRP B CE2  323 TRP B CE2  1 	1
ATOM 5003  C CE3  . TRP D 4 236 ? 48.910   -11.936 -12.908 1.00 10.00 ?  323 TRP B CE3  323 TRP B CE3  1 	1
ATOM 5004  C CZ2  . TRP D 4 236 ? 48.855   -13.663 -15.148 1.00 10.00 ?  323 TRP B CZ2  323 TRP B CZ2  1 	1
ATOM 5005  C CZ3  . TRP D 4 236 ? 48.064   -13.028 -12.958 1.00 10.00 ?  323 TRP B CZ3  323 TRP B CZ3  1 	1
ATOM 5006  C CH2  . TRP D 4 236 ? 48.043   -13.878 -14.070 1.00 10.00 ?  323 TRP B CH2  323 TRP B CH2  1 	1
ATOM 5007  H H    . TRP D 4 236 ? 53.213   -7.871  -12.503 1.00 10.00 ?  323 TRP B H    323 TRP B HN   1 	1
ATOM 5008  H HE1  . TRP D 4 236 ? 50.809   -12.524 -16.887 1.00 10.00 ?  323 TRP B HE1  323 TRP B HE1  1 	1
ATOM 5009  N N    . LEU D 4 237 ? 54.038   -11.493 -12.978 1.00 10.00 ?  324 LEU B N    324 LEU B N    1 	1
ATOM 5010  C CA   . LEU D 4 237 ? 55.149   -12.099 -13.698 1.00 10.00 ?  324 LEU B CA   324 LEU B CA   1 	1
ATOM 5011  C C    . LEU D 4 237 ? 54.665   -12.813 -14.960 1.00 10.00 ?  324 LEU B C    324 LEU B C    1 	1
ATOM 5012  O O    . LEU D 4 237 ? 53.490   -13.171 -15.064 1.00 10.00 ?  324 LEU B O    324 LEU B O    1 	1
ATOM 5013  C CB   . LEU D 4 237 ? 55.926   -13.055 -12.788 1.00 10.00 ?  324 LEU B CB   324 LEU B CB   1 	1
ATOM 5014  C CG   . LEU D 4 237 ? 57.383   -13.330 -13.177 1.00 10.00 ?  324 LEU B CG   324 LEU B CG   1 	1
ATOM 5015  C CD1  . LEU D 4 237 ? 58.230   -12.075 -13.026 1.00 10.00 ?  324 LEU B CD1  324 LEU B CD1  1 	1
ATOM 5016  C CD2  . LEU D 4 237 ? 57.953   -14.469 -12.350 1.00 10.00 ?  324 LEU B CD2  324 LEU B CD2  1 	1
ATOM 5017  H H    . LEU D 4 237 ? 53.670   -11.947 -12.192 1.00 10.00 ?  324 LEU B H    324 LEU B HN   1 	1
ATOM 5018  N N    . GLY D 4 238 ? 55.584   -13.008 -15.910 1.00 10.00 ?  325 GLY B N    325 GLY B N    1 	1
ATOM 5019  C CA   . GLY D 4 238 ? 55.265   -13.664 -17.172 1.00 10.00 ?  325 GLY B CA   325 GLY B CA   1 	1
ATOM 5020  C C    . GLY D 4 238 ? 54.493   -14.961 -17.007 1.00 10.00 ?  325 GLY B C    325 GLY B C    1 	1
ATOM 5021  O O    . GLY D 4 238 ? 54.974   -15.906 -16.380 1.00 10.00 ?  325 GLY B O    325 GLY B O    1 	1
ATOM 5022  H H    . GLY D 4 238 ? 56.498   -12.692 -15.751 1.00 10.00 ?  325 GLY B H    325 GLY B HN   1 	1
ATOM 5023  N N    . ASN D 4 239 ? 53.300   -14.996 -17.587 1.00 10.00 ?  326 ASN B N    326 ASN B N    1 	1
ATOM 5024  C CA   . ASN D 4 239 ? 52.418   -16.158 -17.514 1.00 10.00 ?  326 ASN B CA   326 ASN B CA   1 	1
ATOM 5025  C C    . ASN D 4 239 ? 53.105   -17.441 -17.988 1.00 10.00 ?  326 ASN B C    326 ASN B C    1 	1
ATOM 5026  O O    . ASN D 4 239 ? 53.154   -18.437 -17.262 1.00 10.00 ?  326 ASN B O    326 ASN B O    1 	1
ATOM 5027  C CB   . ASN D 4 239 ? 51.155   -15.903 -18.347 1.00 10.00 ?  326 ASN B CB   326 ASN B CB   1 	1
ATOM 5028  C CG   . ASN D 4 239 ? 49.975   -16.757 -17.924 1.00 10.00 ?  326 ASN B CG   326 ASN B CG   1 	1
ATOM 5029  O OD1  . ASN D 4 239 ? 50.140   -17.831 -17.346 1.00 10.00 ?  326 ASN B OD1  326 ASN B OD1  1 	1
ATOM 5030  N ND2  . ASN D 4 239 ? 48.769   -16.290 -18.214 1.00 10.00 ?  326 ASN B ND2  326 ASN B ND2  1 	1
ATOM 5031  H H    . ASN D 4 239 ? 52.992   -14.201 -18.074 1.00 10.00 ?  326 ASN B H    326 ASN B HN   1 	1
ATOM 5032  H HD21 . ASN D 4 239 ? 48.704   -15.429 -18.677 1.00 10.00 ?  326 ASN B HD21 326 ASN B HD21 1 	1
ATOM 5033  H HD22 . ASN D 4 239 ? 47.990   -16.825 -17.950 1.00 10.00 ?  326 ASN B HD22 326 ASN B HD22 1 	1
ATOM 5034  N N    . ASP D 4 240 ? 53.648   -17.414 -19.198 1.00 10.00 ?  327 ASP B N    327 ASP B N    1 	1
ATOM 5035  C CA   . ASP D 4 240 ? 54.313   -18.585 -19.758 1.00 10.00 ?  327 ASP B CA   327 ASP B CA   1 	1
ATOM 5036  C C    . ASP D 4 240 ? 55.660   -18.846 -19.099 1.00 10.00 ?  327 ASP B C    327 ASP B C    1 	1
ATOM 5037  O O    . ASP D 4 240 ? 56.205   -19.946 -19.189 1.00 10.00 ?  327 ASP B O    327 ASP B O    1 	1
ATOM 5038  C CB   . ASP D 4 240 ? 54.456   -18.482 -21.278 1.00 10.00 ?  327 ASP B CB   327 ASP B CB   1 	1
ATOM 5039  C CG   . ASP D 4 240 ? 55.350   -17.345 -21.723 1.00 10.00 ?  327 ASP B CG   327 ASP B CG   1 	1
ATOM 5040  O OD1  . ASP D 4 240 ? 54.910   -16.180 -21.655 1.00 10.00 ?  327 ASP B OD1  327 ASP B OD1  1 	1
ATOM 5041  O OD2  . ASP D 4 240 ? 56.486   -17.610 -22.170 1.00 10.00 -1 327 ASP B OD2  327 ASP B OD2  1 	1
ATOM 5042  H H    . ASP D 4 240 ? 53.604   -16.591 -19.731 1.00 10.00 ?  327 ASP B H    327 ASP B HN   1 	1
ATOM 5043  N N    . LYS D 4 241 ? 56.185   -17.843 -18.417 1.00 10.00 ?  328 LYS B N    328 LYS B N    1 	1
ATOM 5044  C CA   . LYS D 4 241 ? 57.466   -17.976 -17.737 1.00 10.00 ?  328 LYS B CA   328 LYS B CA   1 	1
ATOM 5045  C C    . LYS D 4 241 ? 57.305   -18.782 -16.450 1.00 10.00 ?  328 LYS B C    328 LYS B C    1 	1
ATOM 5046  O O    . LYS D 4 241 ? 58.129   -19.638 -16.130 1.00 10.00 ?  328 LYS B O    328 LYS B O    1 	1
ATOM 5047  C CB   . LYS D 4 241 ? 58.062   -16.595 -17.440 1.00 10.00 ?  328 LYS B CB   328 LYS B CB   1 	1
ATOM 5048  C CG   . LYS D 4 241 ? 58.245   -15.730 -18.677 1.00 10.00 ?  328 LYS B CG   328 LYS B CG   1 	1
ATOM 5049  C CD   . LYS D 4 241 ? 58.734   -14.332 -18.322 1.00 10.00 ?  328 LYS B CD   328 LYS B CD   1 	1
ATOM 5050  C CE   . LYS D 4 241 ? 58.788   -13.450 -19.559 1.00 10.00 ?  328 LYS B CE   328 LYS B CE   1 	1
ATOM 5051  N NZ   . LYS D 4 241 ? 59.314   -12.091 -19.262 1.00 10.00 1  328 LYS B NZ   328 LYS B NZ   1 	1
ATOM 5052  H H    . LYS D 4 241 ? 55.700   -16.992 -18.368 1.00 10.00 ?  328 LYS B H    328 LYS B HN   1 	1
ATOM 5053  H HZ1  . LYS D 4 241 ? 58.702   -11.611 -18.572 1.00 10.00 ?  328 LYS B HZ1  328 LYS B HZ1  1 	1
ATOM 5054  H HZ2  . LYS D 4 241 ? 59.344   -11.523 -20.132 1.00 10.00 ?  328 LYS B HZ2  328 LYS B HZ2  1 	1
ATOM 5055  H HZ3  . LYS D 4 241 ? 60.275   -12.156 -18.873 1.00 10.00 ?  328 LYS B HZ3  328 LYS B HZ3  1 	1
ATOM 5056  N N    . ILE D 4 242 ? 56.217   -18.520 -15.733 1.00 10.00 ?  329 ILE B N    329 ILE B N    1 	1
ATOM 5057  C CA   . ILE D 4 242 ? 55.937   -19.212 -14.479 1.00 10.00 ?  329 ILE B CA   329 ILE B CA   1 	1
ATOM 5058  C C    . ILE D 4 242 ? 55.451   -20.639 -14.732 1.00 10.00 ?  329 ILE B C    329 ILE B C    1 	1
ATOM 5059  O O    . ILE D 4 242 ? 55.776   -21.564 -13.978 1.00 10.00 ?  329 ILE B O    329 ILE B O    1 	1
ATOM 5060  C CB   . ILE D 4 242 ? 54.889   -18.452 -13.639 1.00 10.00 ?  329 ILE B CB   329 ILE B CB   1 	1
ATOM 5061  C CG1  . ILE D 4 242 ? 55.386   -17.040 -13.323 1.00 10.00 ?  329 ILE B CG1  329 ILE B CG1  1 	1
ATOM 5062  C CG2  . ILE D 4 242 ? 54.568   -19.204 -12.352 1.00 10.00 ?  329 ILE B CG2  329 ILE B CG2  1 	1
ATOM 5063  C CD1  . ILE D 4 242 ? 54.365   -16.176 -12.619 1.00 10.00 ?  329 ILE B CD1  329 ILE B CD1  1 	1
ATOM 5064  H H    . ILE D 4 242 ? 55.585   -17.842 -16.055 1.00 10.00 ?  329 ILE B H    329 ILE B HN   1 	1
ATOM 5065  N N    . SER D 4 243 ? 54.679   -20.815 -15.796 1.00 10.00 ?  330 SER B N    330 SER B N    1 	1
ATOM 5066  C CA   . SER D 4 243 ? 54.152   -22.127 -16.147 1.00 10.00 ?  330 SER B CA   330 SER B CA   1 	1
ATOM 5067  C C    . SER D 4 243 ? 55.269   -23.092 -16.532 1.00 10.00 ?  330 SER B C    330 SER B C    1 	1
ATOM 5068  O O    . SER D 4 243 ? 55.161   -24.297 -16.313 1.00 10.00 ?  330 SER B O    330 SER B O    1 	1
ATOM 5069  C CB   . SER D 4 243 ? 53.118   -22.011 -17.266 1.00 10.00 ?  330 SER B CB   330 SER B CB   1 	1
ATOM 5070  O OG   . SER D 4 243 ? 53.516   -21.051 -18.225 1.00 10.00 ?  330 SER B OG   330 SER B OG   1 	1
ATOM 5071  H H    . SER D 4 243 ? 54.449   -20.041 -16.357 1.00 10.00 ?  330 SER B H    330 SER B HN   1 	1
ATOM 5072  H HG   . SER D 4 243 ? 53.143   -20.192 -17.991 1.00 10.00 ?  330 SER B HG   330 SER B HG   1 	1
ATOM 5073  N N    . GLN D 4 244 ? 56.343   -22.560 -17.107 1.00 10.00 ?  331 GLN B N    331 GLN B N    1 	1
ATOM 5074  C CA   . GLN D 4 244 ? 57.478   -23.384 -17.504 1.00 10.00 ?  331 GLN B CA   331 GLN B CA   1 	1
ATOM 5075  C C    . GLN D 4 244 ? 58.165   -23.957 -16.271 1.00 10.00 ?  331 GLN B C    331 GLN B C    1 	1
ATOM 5076  O O    . GLN D 4 244 ? 58.536   -25.131 -16.235 1.00 10.00 ?  331 GLN B O    331 GLN B O    1 	1
ATOM 5077  C CB   . GLN D 4 244 ? 58.477   -22.564 -18.324 1.00 10.00 ?  331 GLN B CB   331 GLN B CB   1 	1
ATOM 5078  C CG   . GLN D 4 244 ? 59.495   -23.408 -19.078 1.00 10.00 ?  331 GLN B CG   331 GLN B CG   1 	1
ATOM 5079  C CD   . GLN D 4 244 ? 60.586   -22.583 -19.731 1.00 10.00 ?  331 GLN B CD   331 GLN B CD   1 	1
ATOM 5080  O OE1  . GLN D 4 244 ? 60.385   -21.421 -20.083 1.00 10.00 ?  331 GLN B OE1  331 GLN B OE1  1 	1
ATOM 5081  N NE2  . GLN D 4 244 ? 61.756   -23.182 -19.906 1.00 10.00 ?  331 GLN B NE2  331 GLN B NE2  1 	1
ATOM 5082  H H    . GLN D 4 244 ? 56.367   -21.596 -17.278 1.00 10.00 ?  331 GLN B H    331 GLN B HN   1 	1
ATOM 5083  H HE21 . GLN D 4 244 ? 61.849   -24.112 -19.607 1.00 10.00 ?  331 GLN B HE21 331 GLN B HE21 1 	1
ATOM 5084  H HE22 . GLN D 4 244 ? 62.477   -22.673 -20.335 1.00 10.00 ?  331 GLN B HE22 331 GLN B HE22 1 	1
ATOM 5085  N N    . LEU D 4 245 ? 58.309   -23.121 -15.251 1.00 10.00 ?  332 LEU B N    332 LEU B N    1 	1
ATOM 5086  C CA   . LEU D 4 245 ? 58.947   -23.526 -14.007 1.00 10.00 ?  332 LEU B CA   332 LEU B CA   1 	1
ATOM 5087  C C    . LEU D 4 245 ? 58.100   -24.564 -13.273 1.00 10.00 ?  332 LEU B C    332 LEU B C    1 	1
ATOM 5088  O O    . LEU D 4 245 ? 58.623   -25.555 -12.762 1.00 10.00 ?  332 LEU B O    332 LEU B O    1 	1
ATOM 5089  C CB   . LEU D 4 245 ? 59.189   -22.305 -13.114 1.00 10.00 ?  332 LEU B CB   332 LEU B CB   1 	1
ATOM 5090  C CG   . LEU D 4 245 ? 60.611   -22.120 -12.576 1.00 10.00 ?  332 LEU B CG   332 LEU B CG   1 	1
ATOM 5091  C CD1  . LEU D 4 245 ? 60.776   -20.732 -11.976 1.00 10.00 ?  332 LEU B CD1  332 LEU B CD1  1 	1
ATOM 5092  C CD2  . LEU D 4 245 ? 60.950   -23.191 -11.548 1.00 10.00 ?  332 LEU B CD2  332 LEU B CD2  1 	1
ATOM 5093  H H    . LEU D 4 245 ? 57.974   -22.201 -15.341 1.00 10.00 ?  332 LEU B H    332 LEU B HN   1 	1
ATOM 5094  N N    . THR D 4 246 ? 56.789   -24.350 -13.252 1.00 10.00 ?  333 THR B N    333 THR B N    1 	1
ATOM 5095  C CA   . THR D 4 246 ? 55.877   -25.262 -12.572 1.00 10.00 ?  333 THR B CA   333 THR B CA   1 	1
ATOM 5096  C C    . THR D 4 246 ? 55.750   -26.595 -13.317 1.00 10.00 ?  333 THR B C    333 THR B C    1 	1
ATOM 5097  O O    . THR D 4 246 ? 55.309   -27.597 -12.751 1.00 10.00 ?  333 THR B O    333 THR B O    1 	1
ATOM 5098  C CB   . THR D 4 246 ? 54.484   -24.630 -12.379 1.00 10.00 ?  333 THR B CB   333 THR B CB   1 	1
ATOM 5099  O OG1  . THR D 4 246 ? 54.137   -23.854 -13.534 1.00 10.00 ?  333 THR B OG1  333 THR B OG1  1 	1
ATOM 5100  C CG2  . THR D 4 246 ? 54.470   -23.733 -11.152 1.00 10.00 ?  333 THR B CG2  333 THR B CG2  1 	1
ATOM 5101  H H    . THR D 4 246 ? 56.425   -23.560 -13.705 1.00 10.00 ?  333 THR B H    333 THR B HN   1 	1
ATOM 5102  H HG1  . THR D 4 246 ? 54.485   -22.958 -13.437 1.00 10.00 ?  333 THR B HG1  333 THR B HG1  1 	1
ATOM 5103  N N    . ARG D 4 247 ? 56.147   -26.604 -14.586 1.00 10.00 ?  334 ARG B N    334 ARG B N    1 	1
ATOM 5104  C CA   . ARG D 4 247 ? 56.080   -27.811 -15.401 1.00 10.00 ?  334 ARG B CA   334 ARG B CA   1 	1
ATOM 5105  C C    . ARG D 4 247 ? 57.384   -28.599 -15.343 1.00 10.00 ?  334 ARG B C    334 ARG B C    1 	1
ATOM 5106  O O    . ARG D 4 247 ? 57.518   -29.639 -15.992 1.00 10.00 ?  334 ARG B O    334 ARG B O    1 	1
ATOM 5107  C CB   . ARG D 4 247 ? 55.745   -27.468 -16.857 1.00 10.00 ?  334 ARG B CB   334 ARG B CB   1 	1
ATOM 5108  C CG   . ARG D 4 247 ? 54.260   -27.505 -17.182 1.00 10.00 ?  334 ARG B CG   334 ARG B CG   1 	1
ATOM 5109  C CD   . ARG D 4 247 ? 54.004   -27.151 -18.638 1.00 10.00 ?  334 ARG B CD   334 ARG B CD   1 	1
ATOM 5110  N NE   . ARG D 4 247 ? 53.975   -25.706 -18.857 1.00 10.00 ?  334 ARG B NE   334 ARG B NE   1 	1
ATOM 5111  C CZ   . ARG D 4 247 ? 54.700   -25.079 -19.784 1.00 10.00 ?  334 ARG B CZ   334 ARG B CZ   1 	1
ATOM 5112  N NH1  . ARG D 4 247 ? 55.510   -25.772 -20.575 1.00 10.00 1  334 ARG B NH1  334 ARG B NH1  1 	1
ATOM 5113  N NH2  . ARG D 4 247 ? 54.607   -23.763 -19.929 1.00 10.00 ?  334 ARG B NH2  334 ARG B NH2  1 	1
ATOM 5114  H H    . ARG D 4 247 ? 56.486   -25.774 -14.988 1.00 10.00 ?  334 ARG B H    334 ARG B HN   1 	1
ATOM 5115  H HE   . ARG D 4 247 ? 53.378   -25.177 -18.275 1.00 10.00 ?  334 ARG B HE   334 ARG B HE   1 	1
ATOM 5116  H HH11 . ARG D 4 247 ? 55.582   -26.766 -20.475 1.00 10.00 ?  334 ARG B HH11 334 ARG B HH11 1 	1
ATOM 5117  H HH12 . ARG D 4 247 ? 56.051   -25.304 -21.278 1.00 10.00 ?  334 ARG B HH12 334 ARG B HH12 1 	1
ATOM 5118  H HH21 . ARG D 4 247 ? 55.159   -23.291 -20.627 1.00 10.00 ?  334 ARG B HH21 334 ARG B HH21 1 	1
ATOM 5119  H HH22 . ARG D 4 247 ? 53.988   -23.230 -19.346 1.00 10.00 ?  334 ARG B HH22 334 ARG B HH22 1 	1
ATOM 5120  N N    . MET D 4 248 ? 58.351   -28.106 -14.575 1.00 10.00 ?  335 MET B N    335 MET B N    1 	1
ATOM 5121  C CA   . MET D 4 248 ? 59.638   -28.784 -14.453 1.00 10.00 ?  335 MET B CA   335 MET B CA   1 	1
ATOM 5122  C C    . MET D 4 248 ? 59.690   -29.698 -13.235 1.00 10.00 ?  335 MET B C    335 MET B C    1 	1
ATOM 5123  O O    . MET D 4 248 ? 60.558   -30.568 -13.135 1.00 10.00 ?  335 MET B O    335 MET B O    1 	1
ATOM 5124  C CB   . MET D 4 248 ? 60.795   -27.782 -14.425 1.00 10.00 ?  335 MET B CB   335 MET B CB   1 	1
ATOM 5125  C CG   . MET D 4 248 ? 61.139   -27.202 -15.787 1.00 10.00 ?  335 MET B CG   335 MET B CG   1 	1
ATOM 5126  S SD   . MET D 4 248 ? 62.674   -26.252 -15.782 1.00 10.00 ?  335 MET B SD   335 MET B SD   1 	1
ATOM 5127  C CE   . MET D 4 248 ? 62.251   -24.931 -14.650 1.00 10.00 ?  335 MET B CE   335 MET B CE   1 	1
ATOM 5128  H H    . MET D 4 248 ? 58.197   -27.271 -14.082 1.00 10.00 ?  335 MET B H    335 MET B HN   1 	1
ATOM 5129  N N    . GLY D 4 249 ? 58.764   -29.501 -12.309 1.00 10.00 ?  336 GLY B N    336 GLY B N    1 	1
ATOM 5130  C CA   . GLY D 4 249 ? 58.729   -30.324 -11.117 1.00 10.00 ?  336 GLY B CA   336 GLY B CA   1 	1
ATOM 5131  C C    . GLY D 4 249 ? 57.526   -30.019 -10.252 1.00 10.00 ?  336 GLY B C    336 GLY B C    1 	1
ATOM 5132  O O    . GLY D 4 249 ? 56.746   -29.122 -10.578 1.00 10.00 ?  336 GLY B O    336 GLY B O    1 	1
ATOM 5133  H H    . GLY D 4 249 ? 58.101   -28.787 -12.432 1.00 10.00 ?  336 GLY B H    336 GLY B HN   1 	1
ATOM 5134  N N    . PRO D 4 250 ? 57.337   -30.762 -9.151  1.00 10.00 ?  337 PRO B N    337 PRO B N    1 	1
ATOM 5135  C CA   . PRO D 4 250 ? 56.213   -30.549 -8.232  1.00 10.00 ?  337 PRO B CA   337 PRO B CA   1 	1
ATOM 5136  C C    . PRO D 4 250 ? 56.288   -29.168 -7.586  1.00 10.00 ?  337 PRO B C    337 PRO B C    1 	1
ATOM 5137  O O    . PRO D 4 250 ? 57.314   -28.792 -7.019  1.00 10.00 ?  337 PRO B O    337 PRO B O    1 	1
ATOM 5138  C CB   . PRO D 4 250 ? 56.393   -31.644 -7.171  1.00 10.00 ?  337 PRO B CB   337 PRO B CB   1 	1
ATOM 5139  C CG   . PRO D 4 250 ? 57.825   -32.051 -7.274  1.00 10.00 ?  337 PRO B CG   337 PRO B CG   1 	1
ATOM 5140  C CD   . PRO D 4 250 ? 58.208   -31.867 -8.713  1.00 10.00 ?  337 PRO B CD   337 PRO B CD   1 	1
ATOM 5141  N N    . THR D 4 251 ? 55.207   -28.413 -7.674  1.00 10.00 ?  338 THR B N    338 THR B N    1 	1
ATOM 5142  C CA   . THR D 4 251 ? 55.178   -27.075 -7.111  1.00 10.00 ?  338 THR B CA   338 THR B CA   1 	1
ATOM 5143  C C    . THR D 4 251 ? 53.939   -26.869 -6.244  1.00 10.00 ?  338 THR B C    338 THR B C    1 	1
ATOM 5144  O O    . THR D 4 251 ? 52.811   -27.062 -6.704  1.00 10.00 ?  338 THR B O    338 THR B O    1 	1
ATOM 5145  C CB   . THR D 4 251 ? 55.194   -26.017 -8.231  1.00 10.00 ?  338 THR B CB   338 THR B CB   1 	1
ATOM 5146  O OG1  . THR D 4 251 ? 56.037   -26.465 -9.306  1.00 10.00 ?  338 THR B OG1  338 THR B OG1  1 	1
ATOM 5147  C CG2  . THR D 4 251 ? 55.716   -24.688 -7.706  1.00 10.00 ?  338 THR B CG2  338 THR B CG2  1 	1
ATOM 5148  H H    . THR D 4 251 ? 54.401   -28.771 -8.111  1.00 10.00 ?  338 THR B H    338 THR B HN   1 	1
ATOM 5149  H HG1  . THR D 4 251 ? 56.145   -27.421 -9.251  1.00 10.00 ?  338 THR B HG1  338 THR B HG1  1 	1
ATOM 5150  N N    . GLU D 4 252 ? 54.158   -26.493 -4.987  1.00 10.00 ?  339 GLU B N    339 GLU B N    1 	1
ATOM 5151  C CA   . GLU D 4 252 ? 53.062   -26.245 -4.065  1.00 10.00 ?  339 GLU B CA   339 GLU B CA   1 	1
ATOM 5152  C C    . GLU D 4 252 ? 52.607   -24.793 -4.186  1.00 10.00 ?  339 GLU B C    339 GLU B C    1 	1
ATOM 5153  O O    . GLU D 4 252 ? 53.426   -23.891 -4.367  1.00 10.00 ?  339 GLU B O    339 GLU B O    1 	1
ATOM 5154  C CB   . GLU D 4 252 ? 53.470   -26.577 -2.624  1.00 10.00 ?  339 GLU B CB   339 GLU B CB   1 	1
ATOM 5155  C CG   . GLU D 4 252 ? 54.694   -25.828 -2.125  1.00 10.00 ?  339 GLU B CG   339 GLU B CG   1 	1
ATOM 5156  C CD   . GLU D 4 252 ? 55.151   -26.273 -0.747  1.00 10.00 ?  339 GLU B CD   339 GLU B CD   1 	1
ATOM 5157  O OE1  . GLU D 4 252 ? 56.329   -26.667 -0.603  1.00 10.00 ?  339 GLU B OE1  339 GLU B OE1  1 	1
ATOM 5158  O OE2  . GLU D 4 252 ? 54.340   -26.219 0.204   1.00 10.00 -1 339 GLU B OE2  339 GLU B OE2  1 	1
ATOM 5159  H H    . GLU D 4 252 ? 55.083   -26.371 -4.676  1.00 10.00 ?  339 GLU B H    339 GLU B HN   1 	1
ATOM 5160  N N    . LEU D 4 253 ? 51.304   -24.581 -4.111  1.00 10.00 ?  340 LEU B N    340 LEU B N    1 	1
ATOM 5161  C CA   . LEU D 4 253 ? 50.734   -23.248 -4.231  1.00 10.00 ?  340 LEU B CA   340 LEU B CA   1 	1
ATOM 5162  C C    . LEU D 4 253 ? 50.138   -22.790 -2.906  1.00 10.00 ?  340 LEU B C    340 LEU B C    1 	1
ATOM 5163  O O    . LEU D 4 253 ? 49.350   -23.507 -2.294  1.00 10.00 ?  340 LEU B O    340 LEU B O    1 	1
ATOM 5164  C CB   . LEU D 4 253 ? 49.651   -23.244 -5.316  1.00 10.00 ?  340 LEU B CB   340 LEU B CB   1 	1
ATOM 5165  C CG   . LEU D 4 253 ? 48.825   -21.963 -5.457  1.00 10.00 ?  340 LEU B CG   340 LEU B CG   1 	1
ATOM 5166  C CD1  . LEU D 4 253 ? 49.656   -20.851 -6.076  1.00 10.00 ?  340 LEU B CD1  340 LEU B CD1  1 	1
ATOM 5167  C CD2  . LEU D 4 253 ? 47.568   -22.215 -6.276  1.00 10.00 ?  340 LEU B CD2  340 LEU B CD2  1 	1
ATOM 5168  H H    . LEU D 4 253 ? 50.702   -25.345 -3.970  1.00 10.00 ?  340 LEU B H    340 LEU B HN   1 	1
ATOM 5169  N N    . LEU D 4 254 ? 50.517   -21.601 -2.469  1.00 10.00 ?  341 LEU B N    341 LEU B N    1 	1
ATOM 5170  C CA   . LEU D 4 254 ? 50.007   -21.048 -1.225  1.00 10.00 ?  341 LEU B CA   341 LEU B CA   1 	1
ATOM 5171  C C    . LEU D 4 254 ? 49.432   -19.656 -1.457  1.00 10.00 ?  341 LEU B C    341 LEU B C    1 	1
ATOM 5172  O O    . LEU D 4 254 ? 50.162   -18.702 -1.737  1.00 10.00 ?  341 LEU B O    341 LEU B O    1 	1
ATOM 5173  C CB   . LEU D 4 254 ? 51.094   -21.005 -0.149  1.00 10.00 ?  341 LEU B CB   341 LEU B CB   1 	1
ATOM 5174  C CG   . LEU D 4 254 ? 50.646   -20.540 1.239   1.00 10.00 ?  341 LEU B CG   341 LEU B CG   1 	1
ATOM 5175  C CD1  . LEU D 4 254 ? 49.632   -21.506 1.832   1.00 10.00 ?  341 LEU B CD1  341 LEU B CD1  1 	1
ATOM 5176  C CD2  . LEU D 4 254 ? 51.839   -20.376 2.167   1.00 10.00 ?  341 LEU B CD2  341 LEU B CD2  1 	1
ATOM 5177  H H    . LEU D 4 254 ? 51.163   -21.076 -2.997  1.00 10.00 ?  341 LEU B H    341 LEU B HN   1 	1
ATOM 5178  N N    . ILE D 4 255 ? 48.118   -19.553 -1.359  1.00 10.00 ?  342 ILE B N    342 ILE B N    1 	1
ATOM 5179  C CA   . ILE D 4 255 ? 47.436   -18.285 -1.554  1.00 10.00 ?  342 ILE B CA   342 ILE B CA   1 	1
ATOM 5180  C C    . ILE D 4 255 ? 47.232   -17.583 -0.217  1.00 10.00 ?  342 ILE B C    342 ILE B C    1 	1
ATOM 5181  O O    . ILE D 4 255 ? 46.496   -18.071 0.643   1.00 10.00 ?  342 ILE B O    342 ILE B O    1 	1
ATOM 5182  C CB   . ILE D 4 255 ? 46.069   -18.475 -2.253  1.00 10.00 ?  342 ILE B CB   342 ILE B CB   1 	1
ATOM 5183  C CG1  . ILE D 4 255 ? 46.242   -19.223 -3.579  1.00 10.00 ?  342 ILE B CG1  342 ILE B CG1  1 	1
ATOM 5184  C CG2  . ILE D 4 255 ? 45.390   -17.132 -2.484  1.00 10.00 ?  342 ILE B CG2  342 ILE B CG2  1 	1
ATOM 5185  C CD1  . ILE D 4 255 ? 44.939   -19.566 -4.268  1.00 10.00 ?  342 ILE B CD1  342 ILE B CD1  1 	1
ATOM 5186  H H    . ILE D 4 255 ? 47.591   -20.354 -1.139  1.00 10.00 ?  342 ILE B H    342 ILE B HN   1 	1
ATOM 5187  N N    . GLU D 4 256 ? 47.909   -16.456 -0.046  1.00 10.00 ?  343 GLU B N    343 GLU B N    1 	1
ATOM 5188  C CA   . GLU D 4 256 ? 47.811   -15.668 1.171   1.00 10.00 ?  343 GLU B CA   343 GLU B CA   1 	1
ATOM 5189  C C    . GLU D 4 256 ? 46.924   -14.461 0.900   1.00 10.00 ?  343 GLU B C    343 GLU B C    1 	1
ATOM 5190  O O    . GLU D 4 256 ? 47.204   -13.675 -0.005  1.00 10.00 ?  343 GLU B O    343 GLU B O    1 	1
ATOM 5191  C CB   . GLU D 4 256 ? 49.205   -15.203 1.594   1.00 10.00 ?  343 GLU B CB   343 GLU B CB   1 	1
ATOM 5192  C CG   . GLU D 4 256 ? 49.264   -14.513 2.948   1.00 10.00 ?  343 GLU B CG   343 GLU B CG   1 	1
ATOM 5193  C CD   . GLU D 4 256 ? 50.594   -13.829 3.183   1.00 10.00 ?  343 GLU B CD   343 GLU B CD   1 	1
ATOM 5194  O OE1  . GLU D 4 256 ? 50.600   -12.659 3.618   1.00 10.00 ?  343 GLU B OE1  343 GLU B OE1  1 	1
ATOM 5195  O OE2  . GLU D 4 256 ? 51.643   -14.451 2.924   1.00 10.00 -1 343 GLU B OE2  343 GLU B OE2  1 	1
ATOM 5196  H H    . GLU D 4 256 ? 48.490   -16.133 -0.769  1.00 10.00 ?  343 GLU B H    343 GLU B HN   1 	1
ATOM 5197  N N    . MET D 4 257 ? 45.855   -14.323 1.664   1.00 10.00 ?  344 MET B N    344 MET B N    1 	1
ATOM 5198  C CA   . MET D 4 257 ? 44.934   -13.212 1.468   1.00 10.00 ?  344 MET B CA   344 MET B CA   1 	1
ATOM 5199  C C    . MET D 4 257 ? 44.427   -12.640 2.784   1.00 10.00 ?  344 MET B C    344 MET B C    1 	1
ATOM 5200  O O    . MET D 4 257 ? 44.359   -13.341 3.798   1.00 10.00 ?  344 MET B O    344 MET B O    1 	1
ATOM 5201  C CB   . MET D 4 257 ? 43.765   -13.624 0.575   1.00 10.00 ?  344 MET B CB   344 MET B CB   1 	1
ATOM 5202  C CG   . MET D 4 257 ? 43.195   -15.000 0.881   1.00 10.00 ?  344 MET B CG   344 MET B CG   1 	1
ATOM 5203  S SD   . MET D 4 257 ? 41.935   -15.505 -0.305  1.00 10.00 ?  344 MET B SD   344 MET B SD   1 	1
ATOM 5204  C CE   . MET D 4 257 ? 41.737   -17.231 0.130   1.00 10.00 ?  344 MET B CE   344 MET B CE   1 	1
ATOM 5205  H H    . MET D 4 257 ? 45.682   -14.975 2.378   1.00 10.00 ?  344 MET B H    344 MET B HN   1 	1
ATOM 5206  N N    . GLU D 4 258 ? 44.071   -11.363 2.750   1.00 10.00 ?  345 GLU B N    345 GLU B N    1 	1
ATOM 5207  C CA   . GLU D 4 258 ? 43.563   -10.660 3.919   1.00 10.00 ?  345 GLU B CA   345 GLU B CA   1 	1
ATOM 5208  C C    . GLU D 4 258 ? 42.447   -9.707  3.505   1.00 10.00 ?  345 GLU B C    345 GLU B C    1 	1
ATOM 5209  O O    . GLU D 4 258 ? 42.538   -9.046  2.465   1.00 10.00 ?  345 GLU B O    345 GLU B O    1 	1
ATOM 5210  C CB   . GLU D 4 258 ? 44.694   -9.879  4.601   1.00 10.00 ?  345 GLU B CB   345 GLU B CB   1 	1
ATOM 5211  C CG   . GLU D 4 258 ? 44.266   -9.099  5.837   1.00 10.00 ?  345 GLU B CG   345 GLU B CG   1 	1
ATOM 5212  C CD   . GLU D 4 258 ? 45.353   -8.183  6.360   1.00 10.00 ?  345 GLU B CD   345 GLU B CD   1 	1
ATOM 5213  O OE1  . GLU D 4 258 ? 45.468   -7.041  5.868   1.00 10.00 ?  345 GLU B OE1  345 GLU B OE1  1 	1
ATOM 5214  O OE2  . GLU D 4 258 ? 46.096   -8.592  7.274   1.00 10.00 -1 345 GLU B OE2  345 GLU B OE2  1 	1
ATOM 5215  H H    . GLU D 4 258 ? 44.145   -10.873 1.898   1.00 10.00 ?  345 GLU B H    345 GLU B HN   1 	1
ATOM 5216  N N    . ASP D 4 259 ? 41.396   -9.643  4.310   1.00 10.00 ?  346 ASP B N    346 ASP B N    1 	1
ATOM 5217  C CA   . ASP D 4 259 ? 40.270   -8.765  4.026   1.00 10.00 ?  346 ASP B CA   346 ASP B CA   1 	1
ATOM 5218  C C    . ASP D 4 259 ? 40.556   -7.347  4.534   1.00 10.00 ?  346 ASP B C    346 ASP B C    1 	1
ATOM 5219  O O    . ASP D 4 259 ? 41.624   -7.088  5.090   1.00 10.00 ?  346 ASP B O    346 ASP B O    1 	1
ATOM 5220  C CB   . ASP D 4 259 ? 38.965   -9.341  4.596   1.00 10.00 ?  346 ASP B CB   346 ASP B CB   1 	1
ATOM 5221  C CG   . ASP D 4 259 ? 38.555   -8.747  5.928   1.00 10.00 ?  346 ASP B CG   346 ASP B CG   1 	1
ATOM 5222  O OD1  . ASP D 4 259 ? 37.452   -8.161  6.005   1.00 10.00 ?  346 ASP B OD1  346 ASP B OD1  1 	1
ATOM 5223  O OD2  . ASP D 4 259 ? 39.332   -8.847  6.895   1.00 10.00 -1 346 ASP B OD2  346 ASP B OD2  1 	1
ATOM 5224  H H    . ASP D 4 259 ? 41.379   -10.200 5.119   1.00 10.00 ?  346 ASP B H    346 ASP B HN   1 	1
ATOM 5225  N N    . TRP D 4 260 ? 39.611   -6.434  4.343   1.00 10.00 ?  347 TRP B N    347 TRP B N    1 	1
ATOM 5226  C CA   . TRP D 4 260 ? 39.786   -5.045  4.763   1.00 10.00 ?  347 TRP B CA   347 TRP B CA   1 	1
ATOM 5227  C C    . TRP D 4 260 ? 39.711   -4.859  6.279   1.00 10.00 ?  347 TRP B C    347 TRP B C    1 	1
ATOM 5228  O O    . TRP D 4 260 ? 39.968   -3.763  6.783   1.00 10.00 ?  347 TRP B O    347 TRP B O    1 	1
ATOM 5229  C CB   . TRP D 4 260 ? 38.772   -4.134  4.068   1.00 10.00 ?  347 TRP B CB   347 TRP B CB   1 	1
ATOM 5230  C CG   . TRP D 4 260 ? 38.998   -3.981  2.594   1.00 10.00 ?  347 TRP B CG   347 TRP B CG   1 	1
ATOM 5231  C CD1  . TRP D 4 260 ? 38.646   -4.865  1.618   1.00 10.00 ?  347 TRP B CD1  347 TRP B CD1  1 	1
ATOM 5232  C CD2  . TRP D 4 260 ? 39.621   -2.877  1.927   1.00 10.00 ?  347 TRP B CD2  347 TRP B CD2  1 	1
ATOM 5233  N NE1  . TRP D 4 260 ? 39.006   -4.379  0.386   1.00 10.00 ?  347 TRP B NE1  347 TRP B NE1  1 	1
ATOM 5234  C CE2  . TRP D 4 260 ? 39.608   -3.162  0.548   1.00 10.00 ?  347 TRP B CE2  347 TRP B CE2  1 	1
ATOM 5235  C CE3  . TRP D 4 260 ? 40.191   -1.675  2.360   1.00 10.00 ?  347 TRP B CE3  347 TRP B CE3  1 	1
ATOM 5236  C CZ2  . TRP D 4 260 ? 40.136   -2.290  -0.399  1.00 10.00 ?  347 TRP B CZ2  347 TRP B CZ2  1 	1
ATOM 5237  C CZ3  . TRP D 4 260 ? 40.716   -0.810  1.417   1.00 10.00 ?  347 TRP B CZ3  347 TRP B CZ3  1 	1
ATOM 5238  C CH2  . TRP D 4 260 ? 40.685   -1.122  0.053   1.00 10.00 ?  347 TRP B CH2  347 TRP B CH2  1 	1
ATOM 5239  H H    . TRP D 4 260 ? 38.768   -6.699  3.910   1.00 10.00 ?  347 TRP B H    347 TRP B HN   1 	1
ATOM 5240  H HE1  . TRP D 4 260 ? 38.856   -4.835  -0.473  1.00 10.00 ?  347 TRP B HE1  347 TRP B HE1  1 	1
ATOM 5241  N N    . LYS D 4 261 ? 39.347   -5.913  6.997   1.00 10.00 ?  348 LYS B N    348 LYS B N    1 	1
ATOM 5242  C CA   . LYS D 4 261 ? 39.248   -5.856  8.450   1.00 10.00 ?  348 LYS B CA   348 LYS B CA   1 	1
ATOM 5243  C C    . LYS D 4 261 ? 40.507   -6.437  9.089   1.00 10.00 ?  348 LYS B C    348 LYS B C    1 	1
ATOM 5244  O O    . LYS D 4 261 ? 41.009   -5.926  10.095  1.00 10.00 ?  348 LYS B O    348 LYS B O    1 	1
ATOM 5245  C CB   . LYS D 4 261 ? 38.012   -6.623  8.930   1.00 10.00 ?  348 LYS B CB   348 LYS B CB   1 	1
ATOM 5246  C CG   . LYS D 4 261 ? 37.598   -6.324  10.363  1.00 10.00 ?  348 LYS B CG   348 LYS B CG   1 	1
ATOM 5247  C CD   . LYS D 4 261 ? 36.740   -5.072  10.454  1.00 10.00 ?  348 LYS B CD   348 LYS B CD   1 	1
ATOM 5248  C CE   . LYS D 4 261 ? 35.414   -5.251  9.730   1.00 10.00 ?  348 LYS B CE   348 LYS B CE   1 	1
ATOM 5249  N NZ   . LYS D 4 261 ? 34.531   -4.069  9.892   1.00 10.00 1  348 LYS B NZ   348 LYS B NZ   1 	1
ATOM 5250  H H    . LYS D 4 261 ? 39.141   -6.757  6.540   1.00 10.00 ?  348 LYS B H    348 LYS B HN   1 	1
ATOM 5251  H HZ1  . LYS D 4 261 ? 33.708   -4.146  9.260   1.00 10.00 ?  348 LYS B HZ1  348 LYS B HZ1  1 	1
ATOM 5252  H HZ2  . LYS D 4 261 ? 35.055   -3.192  9.659   1.00 10.00 ?  348 LYS B HZ2  348 LYS B HZ2  1 	1
ATOM 5253  H HZ3  . LYS D 4 261 ? 34.195   -4.006  10.875  1.00 10.00 ?  348 LYS B HZ3  348 LYS B HZ3  1 	1
ATOM 5254  N N    . GLY D 4 262 ? 41.009   -7.515  8.502   1.00 10.00 ?  349 GLY B N    349 GLY B N    1 	1
ATOM 5255  C CA   . GLY D 4 262 ? 42.205   -8.149  9.015   1.00 10.00 ?  349 GLY B CA   349 GLY B CA   1 	1
ATOM 5256  C C    . GLY D 4 262 ? 42.118   -9.663  9.023   1.00 10.00 ?  349 GLY B C    349 GLY B C    1 	1
ATOM 5257  O O    . GLY D 4 262 ? 42.996   -10.334 9.573   1.00 10.00 ?  349 GLY B O    349 GLY B O    1 	1
ATOM 5258  H H    . GLY D 4 262 ? 40.554   -7.890  7.710   1.00 10.00 ?  349 GLY B H    349 GLY B HN   1 	1
ATOM 5259  N N    . ASP D 4 263 ? 41.067   -10.203 8.418   1.00 10.00 ?  350 ASP B N    350 ASP B N    1 	1
ATOM 5260  C CA   . ASP D 4 263 ? 40.883   -11.649 8.353   1.00 10.00 ?  350 ASP B CA   350 ASP B CA   1 	1
ATOM 5261  C C    . ASP D 4 263 ? 41.929   -12.240 7.417   1.00 10.00 ?  350 ASP B C    350 ASP B C    1 	1
ATOM 5262  O O    . ASP D 4 263 ? 41.997   -11.872 6.244   1.00 10.00 ?  350 ASP B O    350 ASP B O    1 	1
ATOM 5263  C CB   . ASP D 4 263 ? 39.472   -11.985 7.857   1.00 10.00 ?  350 ASP B CB   350 ASP B CB   1 	1
ATOM 5264  C CG   . ASP D 4 263 ? 38.956   -13.321 8.361   1.00 10.00 ?  350 ASP B CG   350 ASP B CG   1 	1
ATOM 5265  O OD1  . ASP D 4 263 ? 38.086   -13.918 7.686   1.00 10.00 ?  350 ASP B OD1  350 ASP B OD1  1 	1
ATOM 5266  O OD2  . ASP D 4 263 ? 39.394   -13.763 9.447   1.00 10.00 -1 350 ASP B OD2  350 ASP B OD2  1 	1
ATOM 5267  H H    . ASP D 4 263 ? 40.402   -9.615  7.985   1.00 10.00 ?  350 ASP B H    350 ASP B HN   1 	1
ATOM 5268  N N    . LYS D 4 264 ? 42.753   -13.135 7.942   1.00 10.00 ?  351 LYS B N    351 LYS B N    1 	1
ATOM 5269  C CA   . LYS D 4 264 ? 43.817   -13.742 7.160   1.00 10.00 ?  351 LYS B CA   351 LYS B CA   1 	1
ATOM 5270  C C    . LYS D 4 264 ? 43.668   -15.250 7.069   1.00 10.00 ?  351 LYS B C    351 LYS B C    1 	1
ATOM 5271  O O    . LYS D 4 264 ? 43.695   -15.949 8.081   1.00 10.00 ?  351 LYS B O    351 LYS B O    1 	1
ATOM 5272  C CB   . LYS D 4 264 ? 45.178   -13.399 7.770   1.00 10.00 ?  351 LYS B CB   351 LYS B CB   1 	1
ATOM 5273  C CG   . LYS D 4 264 ? 45.736   -12.057 7.335   1.00 10.00 ?  351 LYS B CG   351 LYS B CG   1 	1
ATOM 5274  C CD   . LYS D 4 264 ? 46.970   -11.685 8.141   1.00 10.00 ?  351 LYS B CD   351 LYS B CD   1 	1
ATOM 5275  C CE   . LYS D 4 264 ? 46.598   -11.180 9.529   1.00 10.00 ?  351 LYS B CE   351 LYS B CE   1 	1
ATOM 5276  N NZ   . LYS D 4 264 ? 45.717   -9.984  9.465   1.00 10.00 1  351 LYS B NZ   351 LYS B NZ   1 	1
ATOM 5277  H H    . LYS D 4 264 ? 42.634   -13.405 8.879   1.00 10.00 ?  351 LYS B H    351 LYS B HN   1 	1
ATOM 5278  H HZ1  . LYS D 4 264 ? 44.720   -10.275 9.387   1.00 10.00 ?  351 LYS B HZ1  351 LYS B HZ1  1 	1
ATOM 5279  H HZ2  . LYS D 4 264 ? 45.961   -9.400  8.630   1.00 10.00 ?  351 LYS B HZ2  351 LYS B HZ2  1 	1
ATOM 5280  H HZ3  . LYS D 4 264 ? 45.831   -9.406  10.322  1.00 10.00 ?  351 LYS B HZ3  351 LYS B HZ3  1 	1
ATOM 5281  N N    . VAL D 4 265 ? 43.522   -15.745 5.852   1.00 10.00 ?  352 VAL B N    352 VAL B N    1 	1
ATOM 5282  C CA   . VAL D 4 265 ? 43.392   -17.176 5.616   1.00 10.00 ?  352 VAL B CA   352 VAL B CA   1 	1
ATOM 5283  C C    . VAL D 4 265 ? 44.452   -17.630 4.618   1.00 10.00 ?  352 VAL B C    352 VAL B C    1 	1
ATOM 5284  O O    . VAL D 4 265 ? 45.049   -16.803 3.922   1.00 10.00 ?  352 VAL B O    352 VAL B O    1 	1
ATOM 5285  C CB   . VAL D 4 265 ? 41.991   -17.570 5.103   1.00 10.00 ?  352 VAL B CB   352 VAL B CB   1 	1
ATOM 5286  C CG1  . VAL D 4 265 ? 40.927   -17.302 6.160   1.00 10.00 ?  352 VAL B CG1  352 VAL B CG1  1 	1
ATOM 5287  C CG2  . VAL D 4 265 ? 41.662   -16.845 3.807   1.00 10.00 ?  352 VAL B CG2  352 VAL B CG2  1 	1
ATOM 5288  H H    . VAL D 4 265 ? 43.511   -15.132 5.084   1.00 10.00 ?  352 VAL B H    352 VAL B HN   1 	1
ATOM 5289  N N    . LYS D 4 266 ? 44.683   -18.932 4.543   1.00 10.00 ?  353 LYS B N    353 LYS B N    1 	1
ATOM 5290  C CA   . LYS D 4 266 ? 45.681   -19.475 3.637   1.00 10.00 ?  353 LYS B CA   353 LYS B CA   1 	1
ATOM 5291  C C    . LYS D 4 266 ? 45.146   -20.685 2.879   1.00 10.00 ?  353 LYS B C    353 LYS B C    1 	1
ATOM 5292  O O    . LYS D 4 266 ? 44.573   -21.603 3.473   1.00 10.00 ?  353 LYS B O    353 LYS B O    1 	1
ATOM 5293  C CB   . LYS D 4 266 ? 46.968   -19.834 4.394   1.00 10.00 ?  353 LYS B CB   353 LYS B CB   1 	1
ATOM 5294  C CG   . LYS D 4 266 ? 46.749   -20.664 5.650   1.00 10.00 ?  353 LYS B CG   353 LYS B CG   1 	1
ATOM 5295  C CD   . LYS D 4 266 ? 48.061   -21.195 6.205   1.00 10.00 ?  353 LYS B CD   353 LYS B CD   1 	1
ATOM 5296  C CE   . LYS D 4 266 ? 47.832   -22.096 7.408   1.00 10.00 ?  353 LYS B CE   353 LYS B CE   1 	1
ATOM 5297  N NZ   . LYS D 4 266 ? 47.570   -21.323 8.649   1.00 10.00 1  353 LYS B NZ   353 LYS B NZ   1 	1
ATOM 5298  H H    . LYS D 4 266 ? 44.161   -19.548 5.105   1.00 10.00 ?  353 LYS B H    353 LYS B HN   1 	1
ATOM 5299  H HZ1  . LYS D 4 266 ? 47.395   -21.975 9.445   1.00 10.00 ?  353 LYS B HZ1  353 LYS B HZ1  1 	1
ATOM 5300  H HZ2  . LYS D 4 266 ? 46.736   -20.717 8.527   1.00 10.00 ?  353 LYS B HZ2  353 LYS B HZ2  1 	1
ATOM 5301  H HZ3  . LYS D 4 266 ? 48.390   -20.727 8.880   1.00 10.00 ?  353 LYS B HZ3  353 LYS B HZ3  1 	1
ATOM 5302  N N    . ALA D 4 267 ? 45.322   -20.668 1.564   1.00 10.00 ?  354 ALA B N    354 ALA B N    1 	1
ATOM 5303  C CA   . ALA D 4 267 ? 44.877   -21.759 0.714   1.00 10.00 ?  354 ALA B CA   354 ALA B CA   1 	1
ATOM 5304  C C    . ALA D 4 267 ? 46.083   -22.462 0.109   1.00 10.00 ?  354 ALA B C    354 ALA B C    1 	1
ATOM 5305  O O    . ALA D 4 267 ? 46.797   -21.886 -0.711  1.00 10.00 ?  354 ALA B O    354 ALA B O    1 	1
ATOM 5306  C CB   . ALA D 4 267 ? 43.969   -21.231 -0.384  1.00 10.00 ?  354 ALA B CB   354 ALA B CB   1 	1
ATOM 5307  H H    . ALA D 4 267 ? 45.768   -19.896 1.154   1.00 10.00 ?  354 ALA B H    354 ALA B HN   1 	1
ATOM 5308  N N    . HIS D 4 268 ? 46.316   -23.698 0.529   1.00 10.00 ?  355 HIS B N    355 HIS B N    1 	1
ATOM 5309  C CA   . HIS D 4 268 ? 47.450   -24.466 0.036   1.00 10.00 ?  355 HIS B CA   355 HIS B CA   1 	1
ATOM 5310  C C    . HIS D 4 268 ? 47.013   -25.562 -0.934  1.00 10.00 ?  355 HIS B C    355 HIS B C    1 	1
ATOM 5311  O O    . HIS D 4 268 ? 46.150   -26.385 -0.618  1.00 10.00 ?  355 HIS B O    355 HIS B O    1 	1
ATOM 5312  C CB   . HIS D 4 268 ? 48.244   -25.073 1.201   1.00 10.00 ?  355 HIS B CB   355 HIS B CB   1 	1
ATOM 5313  C CG   . HIS D 4 268 ? 49.565   -25.655 0.802   1.00 10.00 ?  355 HIS B CG   355 HIS B CG   1 	1
ATOM 5314  N ND1  . HIS D 4 268 ? 49.695   -26.986 0.474   1.00 10.00 ?  355 HIS B ND1  355 HIS B ND1  1 	1
ATOM 5315  C CD2  . HIS D 4 268 ? 50.775   -25.052 0.689   1.00 10.00 ?  355 HIS B CD2  355 HIS B CD2  1 	1
ATOM 5316  C CE1  . HIS D 4 268 ? 50.966   -27.162 0.167   1.00 10.00 ?  355 HIS B CE1  355 HIS B CE1  1 	1
ATOM 5317  N NE2  . HIS D 4 268 ? 51.657   -26.024 0.288   1.00 10.00 ?  355 HIS B NE2  355 HIS B NE2  1 	1
ATOM 5318  H H    . HIS D 4 268 ? 45.713   -24.103 1.184   1.00 10.00 ?  355 HIS B H    355 HIS B HN   1 	1
ATOM 5319  H HE2  . HIS D 4 268 ? 52.629   -25.911 0.134   1.00 10.00 ?  355 HIS B HE2  355 HIS B HE2  1 	1
ATOM 5320  N N    . TYR D 4 269 ? 47.609   -25.547 -2.117  1.00 10.00 ?  356 TYR B N    356 TYR B N    1 	1
ATOM 5321  C CA   . TYR D 4 269 ? 47.331   -26.533 -3.150  1.00 10.00 ?  356 TYR B CA   356 TYR B CA   1 	1
ATOM 5322  C C    . TYR D 4 269 ? 48.627   -27.267 -3.470  1.00 10.00 ?  356 TYR B C    356 TYR B C    1 	1
ATOM 5323  O O    . TYR D 4 269 ? 49.542   -26.688 -4.056  1.00 10.00 ?  356 TYR B O    356 TYR B O    1 	1
ATOM 5324  C CB   . TYR D 4 269 ? 46.810   -25.851 -4.423  1.00 10.00 ?  356 TYR B CB   356 TYR B CB   1 	1
ATOM 5325  C CG   . TYR D 4 269 ? 45.491   -25.128 -4.273  1.00 10.00 ?  356 TYR B CG   356 TYR B CG   1 	1
ATOM 5326  C CD1  . TYR D 4 269 ? 45.438   -23.831 -3.774  1.00 10.00 ?  356 TYR B CD1  356 TYR B CD1  1 	1
ATOM 5327  C CD2  . TYR D 4 269 ? 44.301   -25.732 -4.650  1.00 10.00 ?  356 TYR B CD2  356 TYR B CD2  1 	1
ATOM 5328  C CE1  . TYR D 4 269 ? 44.236   -23.160 -3.653  1.00 10.00 ?  356 TYR B CE1  356 TYR B CE1  1 	1
ATOM 5329  C CE2  . TYR D 4 269 ? 43.092   -25.070 -4.532  1.00 10.00 ?  356 TYR B CE2  356 TYR B CE2  1 	1
ATOM 5330  C CZ   . TYR D 4 269 ? 43.066   -23.783 -4.035  1.00 10.00 ?  356 TYR B CZ   356 TYR B CZ   1 	1
ATOM 5331  O OH   . TYR D 4 269 ? 41.866   -23.115 -3.918  1.00 10.00 ?  356 TYR B OH   356 TYR B OH   1 	1
ATOM 5332  H H    . TYR D 4 269 ? 48.275   -24.845 -2.302  1.00 10.00 ?  356 TYR B H    356 TYR B HN   1 	1
ATOM 5333  H HH   . TYR D 4 269 ? 41.915   -22.286 -4.409  1.00 10.00 ?  356 TYR B HH   356 TYR B HH   1 	1
ATOM 5334  N N    . GLY D 4 270 ? 48.709   -28.530 -3.087  1.00 10.00 ?  357 GLY B N    357 GLY B N    1 	1
ATOM 5335  C CA   . GLY D 4 270 ? 49.914   -29.298 -3.330  1.00 10.00 ?  357 GLY B CA   357 GLY B CA   1 	1
ATOM 5336  C C    . GLY D 4 270 ? 49.987   -29.853 -4.738  1.00 10.00 ?  357 GLY B C    357 GLY B C    1 	1
ATOM 5337  O O    . GLY D 4 270 ? 50.156   -31.058 -4.926  1.00 10.00 ?  357 GLY B O    357 GLY B O    1 	1
ATOM 5338  H H    . GLY D 4 270 ? 47.935   -28.954 -2.649  1.00 10.00 ?  357 GLY B H    357 GLY B HN   1 	1
ATOM 5339  N N    . GLY D 4 271 ? 49.869   -28.978 -5.724  1.00 10.00 ?  358 GLY B N    358 GLY B N    1 	1
ATOM 5340  C CA   . GLY D 4 271 ? 49.924   -29.405 -7.106  1.00 10.00 ?  358 GLY B CA   358 GLY B CA   1 	1
ATOM 5341  C C    . GLY D 4 271 ? 49.526   -28.302 -8.063  1.00 10.00 ?  358 GLY B C    358 GLY B C    1 	1
ATOM 5342  O O    . GLY D 4 271 ? 48.415   -28.298 -8.589  1.00 10.00 ?  358 GLY B O    358 GLY B O    1 	1
ATOM 5343  H H    . GLY D 4 271 ? 49.744   -28.029 -5.510  1.00 10.00 ?  358 GLY B H    358 GLY B HN   1 	1
ATOM 5344  N N    . PHE D 4 272 ? 50.431   -27.362 -8.285  1.00 10.00 ?  359 PHE B N    359 PHE B N    1 	1
ATOM 5345  C CA   . PHE D 4 272 ? 50.169   -26.254 -9.192  1.00 10.00 ?  359 PHE B CA   359 PHE B CA   1 	1
ATOM 5346  C C    . PHE D 4 272 ? 50.896   -26.467 -10.516 1.00 10.00 ?  359 PHE B C    359 PHE B C    1 	1
ATOM 5347  O O    . PHE D 4 272 ? 52.121   -26.365 -10.587 1.00 10.00 ?  359 PHE B O    359 PHE B O    1 	1
ATOM 5348  C CB   . PHE D 4 272 ? 50.596   -24.929 -8.553  1.00 10.00 ?  359 PHE B CB   359 PHE B CB   1 	1
ATOM 5349  C CG   . PHE D 4 272 ? 50.216   -23.711 -9.350  1.00 10.00 ?  359 PHE B CG   359 PHE B CG   1 	1
ATOM 5350  C CD1  . PHE D 4 272 ? 48.890   -23.341 -9.484  1.00 10.00 ?  359 PHE B CD1  359 PHE B CD1  1 	1
ATOM 5351  C CD2  . PHE D 4 272 ? 51.189   -22.936 -9.957  1.00 10.00 ?  359 PHE B CD2  359 PHE B CD2  1 	1
ATOM 5352  C CE1  . PHE D 4 272 ? 48.538   -22.218 -10.211 1.00 10.00 ?  359 PHE B CE1  359 PHE B CE1  1 	1
ATOM 5353  C CE2  . PHE D 4 272 ? 50.846   -21.813 -10.687 1.00 10.00 ?  359 PHE B CE2  359 PHE B CE2  1 	1
ATOM 5354  C CZ   . PHE D 4 272 ? 49.519   -21.453 -10.814 1.00 10.00 ?  359 PHE B CZ   359 PHE B CZ   1 	1
ATOM 5355  H H    . PHE D 4 272 ? 51.301   -27.411 -7.825  1.00 10.00 ?  359 PHE B H    359 PHE B HN   1 	1
ATOM 5356  N N    . THR D 4 273 ? 50.142   -26.783 -11.555 1.00 10.00 ?  360 THR B N    360 THR B N    1 	1
ATOM 5357  C CA   . THR D 4 273 ? 50.713   -27.012 -12.873 1.00 10.00 ?  360 THR B CA   360 THR B CA   1 	1
ATOM 5358  C C    . THR D 4 273 ? 49.900   -26.293 -13.947 1.00 10.00 ?  360 THR B C    360 THR B C    1 	1
ATOM 5359  O O    . THR D 4 273 ? 48.682   -26.470 -14.044 1.00 10.00 ?  360 THR B O    360 THR B O    1 	1
ATOM 5360  C CB   . THR D 4 273 ? 50.771   -28.520 -13.193 1.00 10.00 ?  360 THR B CB   360 THR B CB   1 	1
ATOM 5361  O OG1  . THR D 4 273 ? 51.175   -29.241 -12.018 1.00 10.00 ?  360 THR B OG1  360 THR B OG1  1 	1
ATOM 5362  C CG2  . THR D 4 273 ? 51.771   -28.792 -14.308 1.00 10.00 ?  360 THR B CG2  360 THR B CG2  1 	1
ATOM 5363  H H    . THR D 4 273 ? 49.175   -26.875 -11.434 1.00 10.00 ?  360 THR B H    360 THR B HN   1 	1
ATOM 5364  H HG1  . THR D 4 273 ? 51.944   -28.811 -11.627 1.00 10.00 ?  360 THR B HG1  360 THR B HG1  1 	1
ATOM 5365  N N    . VAL D 4 274 ? 50.575   -25.463 -14.734 1.00 10.00 ?  361 VAL B N    361 VAL B N    1 	1
ATOM 5366  C CA   . VAL D 4 274 ? 49.928   -24.723 -15.809 1.00 10.00 ?  361 VAL B CA   361 VAL B CA   1 	1
ATOM 5367  C C    . VAL D 4 274 ? 50.608   -25.061 -17.133 1.00 10.00 ?  361 VAL B C    361 VAL B C    1 	1
ATOM 5368  O O    . VAL D 4 274 ? 51.834   -25.047 -17.223 1.00 10.00 ?  361 VAL B O    361 VAL B O    1 	1
ATOM 5369  C CB   . VAL D 4 274 ? 49.994   -23.194 -15.581 1.00 10.00 ?  361 VAL B CB   361 VAL B CB   1 	1
ATOM 5370  C CG1  . VAL D 4 274 ? 49.156   -22.458 -16.618 1.00 10.00 ?  361 VAL B CG1  361 VAL B CG1  1 	1
ATOM 5371  C CG2  . VAL D 4 274 ? 49.535   -22.836 -14.177 1.00 10.00 ?  361 VAL B CG2  361 VAL B CG2  1 	1
ATOM 5372  H H    . VAL D 4 274 ? 51.540   -25.351 -14.592 1.00 10.00 ?  361 VAL B H    361 VAL B HN   1 	1
ATOM 5373  N N    . GLN D 4 275 ? 49.812   -25.376 -18.145 1.00 10.00 ?  362 GLN B N    362 GLN B N    1 	1
ATOM 5374  C CA   . GLN D 4 275 ? 50.333   -25.736 -19.458 1.00 10.00 ?  362 GLN B CA   362 GLN B CA   1 	1
ATOM 5375  C C    . GLN D 4 275 ? 50.900   -24.540 -20.222 1.00 10.00 ?  362 GLN B C    362 GLN B C    1 	1
ATOM 5376  O O    . GLN D 4 275 ? 50.882   -23.408 -19.739 1.00 10.00 ?  362 GLN B O    362 GLN B O    1 	1
ATOM 5377  C CB   . GLN D 4 275 ? 49.266   -26.448 -20.293 1.00 10.00 ?  362 GLN B CB   362 GLN B CB   1 	1
ATOM 5378  C CG   . GLN D 4 275 ? 49.382   -27.963 -20.278 1.00 10.00 ?  362 GLN B CG   362 GLN B CG   1 	1
ATOM 5379  C CD   . GLN D 4 275 ? 50.685   -28.448 -20.887 1.00 10.00 ?  362 GLN B CD   362 GLN B CD   1 	1
ATOM 5380  O OE1  . GLN D 4 275 ? 51.238   -27.818 -21.789 1.00 10.00 ?  362 GLN B OE1  362 GLN B OE1  1 	1
ATOM 5381  N NE2  . GLN D 4 275 ? 51.188   -29.567 -20.393 1.00 10.00 ?  362 GLN B NE2  362 GLN B NE2  1 	1
ATOM 5382  H H    . GLN D 4 275 ? 48.837   -25.365 -18.006 1.00 10.00 ?  362 GLN B H    362 GLN B HN   1 	1
ATOM 5383  H HE21 . GLN D 4 275 ? 50.698   -30.018 -19.669 1.00 10.00 ?  362 GLN B HE21 362 GLN B HE21 1 	1
ATOM 5384  H HE22 . GLN D 4 275 ? 52.028   -29.903 -20.770 1.00 10.00 ?  362 GLN B HE22 362 GLN B HE22 1 	1
ATOM 5385  N N    . ASN D 4 276 ? 51.395   -24.815 -21.421 1.00 10.00 ?  363 ASN B N    363 ASN B N    1 	1
ATOM 5386  C CA   . ASN D 4 276 ? 51.998   -23.795 -22.278 1.00 10.00 ?  363 ASN B CA   363 ASN B CA   1 	1
ATOM 5387  C C    . ASN D 4 276 ? 50.955   -22.901 -22.952 1.00 10.00 ?  363 ASN B C    363 ASN B C    1 	1
ATOM 5388  O O    . ASN D 4 276 ? 49.747   -23.159 -22.872 1.00 10.00 ?  363 ASN B O    363 ASN B O    1 	1
ATOM 5389  C CB   . ASN D 4 276 ? 52.910   -24.448 -23.328 1.00 10.00 ?  363 ASN B CB   363 ASN B CB   1 	1
ATOM 5390  C CG   . ASN D 4 276 ? 52.247   -25.588 -24.086 1.00 10.00 ?  363 ASN B CG   363 ASN B CG   1 	1
ATOM 5391  O OD1  . ASN D 4 276 ? 51.059   -25.535 -24.416 1.00 10.00 ?  363 ASN B OD1  363 ASN B OD1  1 	1
ATOM 5392  N ND2  . ASN D 4 276 ? 53.009   -26.639 -24.356 1.00 10.00 ?  363 ASN B ND2  363 ASN B ND2  1 	1
ATOM 5393  H H    . ASN D 4 276 ? 51.346   -25.740 -21.749 1.00 10.00 ?  363 ASN B H    363 ASN B HN   1 	1
ATOM 5394  H HD21 . ASN D 4 276 ? 53.947   -26.621 -24.057 1.00 10.00 ?  363 ASN B HD21 363 ASN B HD21 1 	1
ATOM 5395  H HD22 . ASN D 4 276 ? 52.607   -27.398 -24.833 1.00 10.00 ?  363 ASN B HD22 363 ASN B HD22 1 	1
ATOM 5396  N N    . GLU D 4 277 ? 51.433   -21.856 -23.627 1.00 10.00 ?  364 GLU B N    364 GLU B N    1 	1
ATOM 5397  C CA   . GLU D 4 277 ? 50.563   -20.909 -24.322 1.00 10.00 ?  364 GLU B CA   364 GLU B CA   1 	1
ATOM 5398  C C    . GLU D 4 277 ? 49.848   -21.576 -25.494 1.00 10.00 ?  364 GLU B C    364 GLU B C    1 	1
ATOM 5399  O O    . GLU D 4 277 ? 48.768   -21.147 -25.907 1.00 10.00 ?  364 GLU B O    364 GLU B O    1 	1
ATOM 5400  C CB   . GLU D 4 277 ? 51.365   -19.693 -24.810 1.00 10.00 ?  364 GLU B CB   364 GLU B CB   1 	1
ATOM 5401  C CG   . GLU D 4 277 ? 50.504   -18.531 -25.292 1.00 10.00 ?  364 GLU B CG   364 GLU B CG   1 	1
ATOM 5402  C CD   . GLU D 4 277 ? 51.313   -17.331 -25.755 1.00 10.00 ?  364 GLU B CD   364 GLU B CD   1 	1
ATOM 5403  O OE1  . GLU D 4 277 ? 52.563   -17.387 -25.707 1.00 10.00 ?  364 GLU B OE1  364 GLU B OE1  1 	1
ATOM 5404  O OE2  . GLU D 4 277 ? 50.700   -16.324 -26.176 1.00 10.00 -1 364 GLU B OE2  364 GLU B OE2  1 	1
ATOM 5405  H H    . GLU D 4 277 ? 52.407   -21.718 -23.658 1.00 10.00 ?  364 GLU B H    364 GLU B HN   1 	1
ATOM 5406  N N    . ALA D 4 278 ? 50.454   -22.628 -26.027 1.00 10.00 ?  365 ALA B N    365 ALA B N    1 	1
ATOM 5407  C CA   . ALA D 4 278 ? 49.871   -23.370 -27.137 1.00 10.00 ?  365 ALA B CA   365 ALA B CA   1 	1
ATOM 5408  C C    . ALA D 4 278 ? 48.553   -23.999 -26.704 1.00 10.00 ?  365 ALA B C    365 ALA B C    1 	1
ATOM 5409  O O    . ALA D 4 278 ? 47.616   -24.125 -27.494 1.00 10.00 ?  365 ALA B O    365 ALA B O    1 	1
ATOM 5410  C CB   . ALA D 4 278 ? 50.834   -24.442 -27.616 1.00 10.00 ?  365 ALA B CB   365 ALA B CB   1 	1
ATOM 5411  H H    . ALA D 4 278 ? 51.325   -22.907 -25.671 1.00 10.00 ?  365 ALA B H    365 ALA B HN   1 	1
ATOM 5412  N N    . ASN D 4 279 ? 48.489   -24.379 -25.434 1.00 10.00 ?  366 ASN B N    366 ASN B N    1 	1
ATOM 5413  C CA   . ASN D 4 279 ? 47.291   -24.984 -24.872 1.00 10.00 ?  366 ASN B CA   366 ASN B CA   1 	1
ATOM 5414  C C    . ASN D 4 279 ? 46.454   -23.938 -24.152 1.00 10.00 ?  366 ASN B C    366 ASN B C    1 	1
ATOM 5415  O O    . ASN D 4 279 ? 45.580   -24.270 -23.354 1.00 10.00 ?  366 ASN B O    366 ASN B O    1 	1
ATOM 5416  C CB   . ASN D 4 279 ? 47.648   -26.128 -23.918 1.00 10.00 ?  366 ASN B CB   366 ASN B CB   1 	1
ATOM 5417  C CG   . ASN D 4 279 ? 47.921   -27.433 -24.641 1.00 10.00 ?  366 ASN B CG   366 ASN B CG   1 	1
ATOM 5418  O OD1  . ASN D 4 279 ? 47.007   -28.215 -24.904 1.00 10.00 ?  366 ASN B OD1  366 ASN B OD1  1 	1
ATOM 5419  N ND2  . ASN D 4 279 ? 49.182   -27.679 -24.966 1.00 10.00 ?  366 ASN B ND2  366 ASN B ND2  1 	1
ATOM 5420  H H    . ASN D 4 279 ? 49.275   -24.248 -24.857 1.00 10.00 ?  366 ASN B H    366 ASN B HN   1 	1
ATOM 5421  H HD21 . ASN D 4 279 ? 49.862   -27.010 -24.723 1.00 10.00 ?  366 ASN B HD21 366 ASN B HD21 1 	1
ATOM 5422  H HD22 . ASN D 4 279 ? 49.385   -28.514 -25.436 1.00 10.00 ?  366 ASN B HD22 366 ASN B HD22 1 	1
ATOM 5423  N N    . LYS D 4 280 ? 46.751   -22.668 -24.434 1.00 10.00 ?  367 LYS B N    367 LYS B N    1 	1
ATOM 5424  C CA   . LYS D 4 280 ? 46.041   -21.535 -23.839 1.00 10.00 ?  367 LYS B CA   367 LYS B CA   1 	1
ATOM 5425  C C    . LYS D 4 280 ? 46.161   -21.516 -22.316 1.00 10.00 ?  367 LYS B C    367 LYS B C    1 	1
ATOM 5426  O O    . LYS D 4 280 ? 45.223   -21.123 -21.616 1.00 10.00 ?  367 LYS B O    367 LYS B O    1 	1
ATOM 5427  C CB   . LYS D 4 280 ? 44.574   -21.505 -24.288 1.00 10.00 ?  367 LYS B CB   367 LYS B CB   1 	1
ATOM 5428  C CG   . LYS D 4 280 ? 44.389   -21.231 -25.774 1.00 10.00 ?  367 LYS B CG   367 LYS B CG   1 	1
ATOM 5429  C CD   . LYS D 4 280 ? 43.006   -21.636 -26.257 1.00 10.00 ?  367 LYS B CD   367 LYS B CD   1 	1
ATOM 5430  C CE   . LYS D 4 280 ? 42.804   -23.138 -26.165 1.00 10.00 ?  367 LYS B CE   367 LYS B CE   1 	1
ATOM 5431  N NZ   . LYS D 4 280 ? 41.627   -23.585 -26.952 1.00 10.00 1  367 LYS B NZ   367 LYS B NZ   1 	1
ATOM 5432  H H    . LYS D 4 280 ? 47.478   -22.485 -25.067 1.00 10.00 ?  367 LYS B H    367 LYS B HN   1 	1
ATOM 5433  H HZ1  . LYS D 4 280 ? 40.757   -23.174 -26.561 1.00 10.00 ?  367 LYS B HZ1  367 LYS B HZ1  1 	1
ATOM 5434  H HZ2  . LYS D 4 280 ? 41.552   -24.620 -26.921 1.00 10.00 ?  367 LYS B HZ2  367 LYS B HZ2  1 	1
ATOM 5435  H HZ3  . LYS D 4 280 ? 41.724   -23.285 -27.945 1.00 10.00 ?  367 LYS B HZ3  367 LYS B HZ3  1 	1
ATOM 5436  N N    . TYR D 4 281 ? 47.326   -21.937 -21.818 1.00 10.00 ?  368 TYR B N    368 TYR B N    1 	1
ATOM 5437  C CA   . TYR D 4 281 ? 47.603   -21.974 -20.383 1.00 10.00 ?  368 TYR B CA   368 TYR B CA   1 	1
ATOM 5438  C C    . TYR D 4 281 ? 46.624   -22.877 -19.639 1.00 10.00 ?  368 TYR B C    368 TYR B C    1 	1
ATOM 5439  O O    . TYR D 4 281 ? 46.019   -22.466 -18.647 1.00 10.00 ?  368 TYR B O    368 TYR B O    1 	1
ATOM 5440  C CB   . TYR D 4 281 ? 47.602   -20.567 -19.769 1.00 10.00 ?  368 TYR B CB   368 TYR B CB   1 	1
ATOM 5441  C CG   . TYR D 4 281 ? 48.580   -19.600 -20.397 1.00 10.00 ?  368 TYR B CG   368 TYR B CG   1 	1
ATOM 5442  C CD1  . TYR D 4 281 ? 49.953   -19.799 -20.305 1.00 10.00 ?  368 TYR B CD1  368 TYR B CD1  1 	1
ATOM 5443  C CD2  . TYR D 4 281 ? 48.127   -18.475 -21.071 1.00 10.00 ?  368 TYR B CD2  368 TYR B CD2  1 	1
ATOM 5444  C CE1  . TYR D 4 281 ? 50.843   -18.903 -20.871 1.00 10.00 ?  368 TYR B CE1  368 TYR B CE1  1 	1
ATOM 5445  C CE2  . TYR D 4 281 ? 49.007   -17.577 -21.639 1.00 10.00 ?  368 TYR B CE2  368 TYR B CE2  1 	1
ATOM 5446  C CZ   . TYR D 4 281 ? 50.363   -17.793 -21.537 1.00 10.00 ?  368 TYR B CZ   368 TYR B CZ   1 	1
ATOM 5447  O OH   . TYR D 4 281 ? 51.239   -16.893 -22.100 1.00 10.00 ?  368 TYR B OH   368 TYR B OH   1 	1
ATOM 5448  H H    . TYR D 4 281 ? 48.024   -22.239 -22.440 1.00 10.00 ?  368 TYR B H    368 TYR B HN   1 	1
ATOM 5449  H HH   . TYR D 4 281 ? 50.869   -16.005 -22.037 1.00 10.00 ?  368 TYR B HH   368 TYR B HH   1 	1
ATOM 5450  N N    . GLN D 4 282 ? 46.458   -24.098 -20.132 1.00 10.00 ?  369 GLN B N    369 GLN B N    1 	1
ATOM 5451  C CA   . GLN D 4 282 ? 45.563   -25.066 -19.505 1.00 10.00 ?  369 GLN B CA   369 GLN B CA   1 	1
ATOM 5452  C C    . GLN D 4 282 ? 46.024   -25.356 -18.078 1.00 10.00 ?  369 GLN B C    369 GLN B C    1 	1
ATOM 5453  O O    . GLN D 4 282 ? 47.134   -25.843 -17.862 1.00 10.00 ?  369 GLN B O    369 GLN B O    1 	1
ATOM 5454  C CB   . GLN D 4 282 ? 45.527   -26.354 -20.329 1.00 10.00 ?  369 GLN B CB   369 GLN B CB   1 	1
ATOM 5455  C CG   . GLN D 4 282 ? 44.510   -27.378 -19.857 1.00 10.00 ?  369 GLN B CG   369 GLN B CG   1 	1
ATOM 5456  C CD   . GLN D 4 282 ? 44.445   -28.590 -20.765 1.00 10.00 ?  369 GLN B CD   369 GLN B CD   1 	1
ATOM 5457  O OE1  . GLN D 4 282 ? 44.676   -28.493 -21.972 1.00 10.00 ?  369 GLN B OE1  369 GLN B OE1  1 	1
ATOM 5458  N NE2  . GLN D 4 282 ? 44.140   -29.741 -20.193 1.00 10.00 ?  369 GLN B NE2  369 GLN B NE2  1 	1
ATOM 5459  H H    . GLN D 4 282 ? 46.945   -24.356 -20.942 1.00 10.00 ?  369 GLN B H    369 GLN B HN   1 	1
ATOM 5460  H HE21 . GLN D 4 282 ? 43.977   -29.748 -19.228 1.00 10.00 ?  369 GLN B HE21 369 GLN B HE21 1 	1
ATOM 5461  H HE22 . GLN D 4 282 ? 44.091   -30.543 -20.759 1.00 10.00 ?  369 GLN B HE22 369 GLN B HE22 1 	1
ATOM 5462  N N    . ILE D 4 283 ? 45.179   -25.043 -17.108 1.00 10.00 ?  370 ILE B N    370 ILE B N    1 	1
ATOM 5463  C CA   . ILE D 4 283 ? 45.520   -25.252 -15.708 1.00 10.00 ?  370 ILE B CA   370 ILE B CA   1 	1
ATOM 5464  C C    . ILE D 4 283 ? 44.978   -26.574 -15.167 1.00 10.00 ?  370 ILE B C    370 ILE B C    1 	1
ATOM 5465  O O    . ILE D 4 283 ? 43.903   -27.030 -15.558 1.00 10.00 ?  370 ILE B O    370 ILE B O    1 	1
ATOM 5466  C CB   . ILE D 4 283 ? 45.046   -24.078 -14.820 1.00 10.00 ?  370 ILE B CB   370 ILE B CB   1 	1
ATOM 5467  C CG1  . ILE D 4 283 ? 45.724   -24.131 -13.449 1.00 10.00 ?  370 ILE B CG1  370 ILE B CG1  1 	1
ATOM 5468  C CG2  . ILE D 4 283 ? 43.527   -24.073 -14.674 1.00 10.00 ?  370 ILE B CG2  370 ILE B CG2  1 	1
ATOM 5469  C CD1  . ILE D 4 283 ? 45.474   -22.912 -12.589 1.00 10.00 ?  370 ILE B CD1  370 ILE B CD1  1 	1
ATOM 5470  H H    . ILE D 4 283 ? 44.305   -24.658 -17.338 1.00 10.00 ?  370 ILE B H    370 ILE B HN   1 	1
ATOM 5471  N N    . SER D 4 284 ? 45.754   -27.199 -14.293 1.00 10.00 ?  371 SER B N    371 SER B N    1 	1
ATOM 5472  C CA   . SER D 4 284 ? 45.371   -28.456 -13.668 1.00 10.00 ?  371 SER B CA   371 SER B CA   1 	1
ATOM 5473  C C    . SER D 4 284 ? 45.926   -28.510 -12.243 1.00 10.00 ?  371 SER B C    371 SER B C    1 	1
ATOM 5474  O O    . SER D 4 284 ? 47.121   -28.737 -12.038 1.00 10.00 ?  371 SER B O    371 SER B O    1 	1
ATOM 5475  C CB   . SER D 4 284 ? 45.882   -29.632 -14.500 1.00 10.00 ?  371 SER B CB   371 SER B CB   1 	1
ATOM 5476  O OG   . SER D 4 284 ? 45.450   -29.509 -15.849 1.00 10.00 ?  371 SER B OG   371 SER B OG   1 	1
ATOM 5477  H H    . SER D 4 284 ? 46.625   -26.808 -14.066 1.00 10.00 ?  371 SER B H    371 SER B HN   1 	1
ATOM 5478  H HG   . SER D 4 284 ? 44.774   -28.819 -15.901 1.00 10.00 ?  371 SER B HG   371 SER B HG   1 	1
ATOM 5479  N N    . VAL D 4 285 ? 45.060   -28.272 -11.269 1.00 10.00 ?  372 VAL B N    372 VAL B N    1 	1
ATOM 5480  C CA   . VAL D 4 285 ? 45.467   -28.271 -9.869  1.00 10.00 ?  372 VAL B CA   372 VAL B CA   1 	1
ATOM 5481  C C    . VAL D 4 285 ? 44.762   -29.370 -9.085  1.00 10.00 ?  372 VAL B C    372 VAL B C    1 	1
ATOM 5482  O O    . VAL D 4 285 ? 43.699   -29.849 -9.483  1.00 10.00 ?  372 VAL B O    372 VAL B O    1 	1
ATOM 5483  C CB   . VAL D 4 285 ? 45.199   -26.908 -9.194  1.00 10.00 ?  372 VAL B CB   372 VAL B CB   1 	1
ATOM 5484  C CG1  . VAL D 4 285 ? 46.122   -25.839 -9.758  1.00 10.00 ?  372 VAL B CG1  372 VAL B CG1  1 	1
ATOM 5485  C CG2  . VAL D 4 285 ? 43.741   -26.501 -9.353  1.00 10.00 ?  372 VAL B CG2  372 VAL B CG2  1 	1
ATOM 5486  H H    . VAL D 4 285 ? 44.114   -28.109 -11.493 1.00 10.00 ?  372 VAL B H    372 VAL B HN   1 	1
ATOM 5487  N N    . ASN D 4 286 ? 45.368   -29.763 -7.970  1.00 10.00 ?  373 ASN B N    373 ASN B N    1 	1
ATOM 5488  C CA   . ASN D 4 286 ? 44.815   -30.800 -7.105  1.00 10.00 ?  373 ASN B CA   373 ASN B CA   1 	1
ATOM 5489  C C    . ASN D 4 286 ? 45.510   -30.797 -5.747  1.00 10.00 ?  373 ASN B C    373 ASN B C    1 	1
ATOM 5490  O O    . ASN D 4 286 ? 46.420   -29.995 -5.519  1.00 10.00 ?  373 ASN B O    373 ASN B O    1 	1
ATOM 5491  C CB   . ASN D 4 286 ? 44.911   -32.190 -7.759  1.00 10.00 ?  373 ASN B CB   373 ASN B CB   1 	1
ATOM 5492  C CG   . ASN D 4 286 ? 46.322   -32.580 -8.169  1.00 10.00 ?  373 ASN B CG   373 ASN B CG   1 	1
ATOM 5493  O OD1  . ASN D 4 286 ? 47.299   -32.283 -7.478  1.00 10.00 ?  373 ASN B OD1  373 ASN B OD1  1 	1
ATOM 5494  N ND2  . ASN D 4 286 ? 46.443   -33.246 -9.305  1.00 10.00 ?  373 ASN B ND2  373 ASN B ND2  1 	1
ATOM 5495  H H    . ASN D 4 286 ? 46.219   -29.339 -7.717  1.00 10.00 ?  373 ASN B H    373 ASN B HN   1 	1
ATOM 5496  H HD21 . ASN D 4 286 ? 45.626   -33.449 -9.815  1.00 10.00 ?  373 ASN B HD21 373 ASN B HD21 1 	1
ATOM 5497  H HD22 . ASN D 4 286 ? 47.343   -33.508 -9.594  1.00 10.00 ?  373 ASN B HD22 373 ASN B HD22 1 	1
ATOM 5498  N N    . LYS D 4 287 ? 45.073   -31.691 -4.860  1.00 10.00 ?  374 LYS B N    374 LYS B N    1 	1
ATOM 5499  C CA   . LYS D 4 287 ? 45.645   -31.817 -3.518  1.00 10.00 ?  374 LYS B CA   374 LYS B CA   1 	1
ATOM 5500  C C    . LYS D 4 287 ? 45.493   -30.529 -2.711  1.00 10.00 ?  374 LYS B C    374 LYS B C    1 	1
ATOM 5501  O O    . LYS D 4 287 ? 46.480   -29.916 -2.303  1.00 10.00 ?  374 LYS B O    374 LYS B O    1 	1
ATOM 5502  C CB   . LYS D 4 287 ? 47.114   -32.257 -3.567  1.00 10.00 ?  374 LYS B CB   374 LYS B CB   1 	1
ATOM 5503  C CG   . LYS D 4 287 ? 47.378   -33.494 -4.414  1.00 10.00 ?  374 LYS B CG   374 LYS B CG   1 	1
ATOM 5504  C CD   . LYS D 4 287 ? 48.820   -33.959 -4.274  1.00 10.00 ?  374 LYS B CD   374 LYS B CD   1 	1
ATOM 5505  C CE   . LYS D 4 287 ? 49.413   -34.382 -5.612  1.00 10.00 ?  374 LYS B CE   374 LYS B CE   1 	1
ATOM 5506  N NZ   . LYS D 4 287 ? 49.653   -33.219 -6.511  1.00 10.00 1  374 LYS B NZ   374 LYS B NZ   1 	1
ATOM 5507  H H    . LYS D 4 287 ? 44.331   -32.283 -5.112  1.00 10.00 ?  374 LYS B H    374 LYS B HN   1 	1
ATOM 5508  H HZ1  . LYS D 4 287 ? 50.239   -33.503 -7.322  1.00 10.00 ?  374 LYS B HZ1  374 LYS B HZ1  1 	1
ATOM 5509  H HZ2  . LYS D 4 287 ? 50.147   -32.459 -5.994  1.00 10.00 ?  374 LYS B HZ2  374 LYS B HZ2  1 	1
ATOM 5510  H HZ3  . LYS D 4 287 ? 48.747   -32.848 -6.869  1.00 10.00 ?  374 LYS B HZ3  374 LYS B HZ3  1 	1
ATOM 5511  N N    . TYR D 4 288 ? 44.252   -30.125 -2.483  1.00 10.00 ?  375 TYR B N    375 TYR B N    1 	1
ATOM 5512  C CA   . TYR D 4 288 ? 43.976   -28.911 -1.728  1.00 10.00 ?  375 TYR B CA   375 TYR B CA   1 	1
ATOM 5513  C C    . TYR D 4 288 ? 43.896   -29.193 -0.231  1.00 10.00 ?  375 TYR B C    375 TYR B C    1 	1
ATOM 5514  O O    . TYR D 4 288 ? 43.234   -30.137 0.203   1.00 10.00 ?  375 TYR B O    375 TYR B O    1 	1
ATOM 5515  C CB   . TYR D 4 288 ? 42.677   -28.248 -2.207  1.00 10.00 ?  375 TYR B CB   375 TYR B CB   1 	1
ATOM 5516  C CG   . TYR D 4 288 ? 42.267   -27.051 -1.375  1.00 10.00 ?  375 TYR B CG   375 TYR B CG   1 	1
ATOM 5517  C CD1  . TYR D 4 288 ? 43.098   -25.946 -1.265  1.00 10.00 ?  375 TYR B CD1  375 TYR B CD1  1 	1
ATOM 5518  C CD2  . TYR D 4 288 ? 41.056   -27.027 -0.691  1.00 10.00 ?  375 TYR B CD2  375 TYR B CD2  1 	1
ATOM 5519  C CE1  . TYR D 4 288 ? 42.742   -24.854 -0.505  1.00 10.00 ?  375 TYR B CE1  375 TYR B CE1  1 	1
ATOM 5520  C CE2  . TYR D 4 288 ? 40.691   -25.934 0.073   1.00 10.00 ?  375 TYR B CE2  375 TYR B CE2  1 	1
ATOM 5521  C CZ   . TYR D 4 288 ? 41.538   -24.852 0.161   1.00 10.00 ?  375 TYR B CZ   375 TYR B CZ   1 	1
ATOM 5522  O OH   . TYR D 4 288 ? 41.185   -23.759 0.917   1.00 10.00 ?  375 TYR B OH   375 TYR B OH   1 	1
ATOM 5523  H H    . TYR D 4 288 ? 43.504   -30.659 -2.821  1.00 10.00 ?  375 TYR B H    375 TYR B HN   1 	1
ATOM 5524  H HH   . TYR D 4 288 ? 41.255   -22.965 0.370   1.00 10.00 ?  375 TYR B HH   375 TYR B HH   1 	1
ATOM 5525  N N    . ARG D 4 289 ? 44.588   -28.376 0.547   1.00 10.00 ?  376 ARG B N    376 ARG B N    1 	1
ATOM 5526  C CA   . ARG D 4 289 ? 44.583   -28.499 1.995   1.00 10.00 ?  376 ARG B CA   376 ARG B CA   1 	1
ATOM 5527  C C    . ARG D 4 289 ? 44.531   -27.119 2.648   1.00 10.00 ?  376 ARG B C    376 ARG B C    1 	1
ATOM 5528  O O    . ARG D 4 289 ? 45.559   -26.486 2.889   1.00 10.00 ?  376 ARG B O    376 ARG B O    1 	1
ATOM 5529  C CB   . ARG D 4 289 ? 45.773   -29.331 2.499   1.00 10.00 ?  376 ARG B CB   376 ARG B CB   1 	1
ATOM 5530  C CG   . ARG D 4 289 ? 47.143   -28.874 2.013   1.00 10.00 ?  376 ARG B CG   376 ARG B CG   1 	1
ATOM 5531  C CD   . ARG D 4 289 ? 48.244   -29.767 2.561   1.00 10.00 ?  376 ARG B CD   376 ARG B CD   1 	1
ATOM 5532  N NE   . ARG D 4 289 ? 49.559   -29.123 2.518   1.00 10.00 ?  376 ARG B NE   376 ARG B NE   1 	1
ATOM 5533  C CZ   . ARG D 4 289 ? 50.657   -29.622 3.091   1.00 10.00 ?  376 ARG B CZ   376 ARG B CZ   1 	1
ATOM 5534  N NH1  . ARG D 4 289 ? 50.606   -30.777 3.749   1.00 10.00 1  376 ARG B NH1  376 ARG B NH1  1 	1
ATOM 5535  N NH2  . ARG D 4 289 ? 51.805   -28.960 3.017   1.00 10.00 ?  376 ARG B NH2  376 ARG B NH2  1 	1
ATOM 5536  H H    . ARG D 4 289 ? 45.128   -27.664 0.132   1.00 10.00 ?  376 ARG B H    376 ARG B HN   1 	1
ATOM 5537  H HE   . ARG D 4 289 ? 49.626   -28.272 2.020   1.00 10.00 ?  376 ARG B HE   376 ARG B HE   1 	1
ATOM 5538  H HH11 . ARG D 4 289 ? 49.742   -31.281 3.818   1.00 10.00 ?  376 ARG B HH11 376 ARG B HH11 1 	1
ATOM 5539  H HH12 . ARG D 4 289 ? 51.434   -31.151 4.180   1.00 10.00 ?  376 ARG B HH12 376 ARG B HH12 1 	1
ATOM 5540  H HH21 . ARG D 4 289 ? 52.631   -29.331 3.448   1.00 10.00 ?  376 ARG B HH21 376 ARG B HH21 1 	1
ATOM 5541  H HH22 . ARG D 4 289 ? 51.851   -28.083 2.531   1.00 10.00 ?  376 ARG B HH22 376 ARG B HH22 1 	1
ATOM 5542  N N    . GLY D 4 290 ? 43.322   -26.641 2.914   1.00 10.00 ?  377 GLY B N    377 GLY B N    1 	1
ATOM 5543  C CA   . GLY D 4 290 ? 43.152   -25.334 3.519   1.00 10.00 ?  377 GLY B CA   377 GLY B CA   1 	1
ATOM 5544  C C    . GLY D 4 290 ? 41.718   -25.088 3.947   1.00 10.00 ?  377 GLY B C    377 GLY B C    1 	1
ATOM 5545  O O    . GLY D 4 290 ? 40.851   -25.937 3.739   1.00 10.00 ?  377 GLY B O    377 GLY B O    1 	1
ATOM 5546  H H    . GLY D 4 290 ? 42.530   -27.190 2.711   1.00 10.00 ?  377 GLY B H    377 GLY B HN   1 	1
ATOM 5547  N N    . THR D 4 291 ? 41.463   -23.930 4.543   1.00 10.00 ?  378 THR B N    378 THR B N    1 	1
ATOM 5548  C CA   . THR D 4 291 ? 40.123   -23.585 5.007   1.00 10.00 ?  378 THR B CA   378 THR B CA   1 	1
ATOM 5549  C C    . THR D 4 291 ? 39.555   -22.391 4.233   1.00 10.00 ?  378 THR B C    378 THR B C    1 	1
ATOM 5550  O O    . THR D 4 291 ? 38.802   -21.576 4.774   1.00 10.00 ?  378 THR B O    378 THR B O    1 	1
ATOM 5551  C CB   . THR D 4 291 ? 40.149   -23.253 6.511   1.00 10.00 ?  378 THR B CB   378 THR B CB   1 	1
ATOM 5552  O OG1  . THR D 4 291 ? 41.335   -23.814 7.094   1.00 10.00 ?  378 THR B OG1  378 THR B OG1  1 	1
ATOM 5553  C CG2  . THR D 4 291 ? 38.931   -23.841 7.207   1.00 10.00 ?  378 THR B CG2  378 THR B CG2  1 	1
ATOM 5554  H H    . THR D 4 291 ? 42.198   -23.291 4.691   1.00 10.00 ?  378 THR B H    378 THR B HN   1 	1
ATOM 5555  H HG1  . THR D 4 291 ? 41.578   -24.614 6.612   1.00 10.00 ?  378 THR B HG1  378 THR B HG1  1 	1
ATOM 5556  N N    . ALA D 4 292 ? 39.905   -22.296 2.956   1.00 10.00 ?  379 ALA B N    379 ALA B N    1 	1
ATOM 5557  C CA   . ALA D 4 292 ? 39.430   -21.198 2.121   1.00 10.00 ?  379 ALA B CA   379 ALA B CA   1 	1
ATOM 5558  C C    . ALA D 4 292 ? 38.414   -21.682 1.090   1.00 10.00 ?  379 ALA B C    379 ALA B C    1 	1
ATOM 5559  O O    . ALA D 4 292 ? 37.939   -20.908 0.259   1.00 10.00 ?  379 ALA B O    379 ALA B O    1 	1
ATOM 5560  C CB   . ALA D 4 292 ? 40.592   -20.487 1.445   1.00 10.00 ?  379 ALA B CB   379 ALA B CB   1 	1
ATOM 5561  H H    . ALA D 4 292 ? 40.492   -22.982 2.563   1.00 10.00 ?  379 ALA B H    379 ALA B HN   1 	1
ATOM 5562  N N    . GLY D 4 293 ? 38.092   -22.968 1.148   1.00 10.00 ?  380 GLY B N    380 GLY B N    1 	1
ATOM 5563  C CA   . GLY D 4 293 ? 37.130   -23.543 0.225   1.00 10.00 ?  380 GLY B CA   380 GLY B CA   1 	1
ATOM 5564  C C    . GLY D 4 293 ? 37.736   -23.877 -1.126  1.00 10.00 ?  380 GLY B C    380 GLY B C    1 	1
ATOM 5565  O O    . GLY D 4 293 ? 38.416   -23.049 -1.734  1.00 10.00 ?  380 GLY B O    380 GLY B O    1 	1
ATOM 5566  H H    . GLY D 4 293 ? 38.515   -23.534 1.823   1.00 10.00 ?  380 GLY B H    380 GLY B HN   1 	1
ATOM 5567  N N    . ASN D 4 294 ? 37.488   -25.087 -1.606  1.00 10.00 ?  381 ASN B N    381 ASN B N    1 	1
ATOM 5568  C CA   . ASN D 4 294 ? 38.019   -25.519 -2.896  1.00 10.00 ?  381 ASN B CA   381 ASN B CA   1 	1
ATOM 5569  C C    . ASN D 4 294 ? 37.167   -24.967 -4.033  1.00 10.00 ?  381 ASN B C    381 ASN B C    1 	1
ATOM 5570  O O    . ASN D 4 294 ? 36.263   -25.635 -4.535  1.00 10.00 ?  381 ASN B O    381 ASN B O    1 	1
ATOM 5571  C CB   . ASN D 4 294 ? 38.097   -27.047 -2.978  1.00 10.00 ?  381 ASN B CB   381 ASN B CB   1 	1
ATOM 5572  C CG   . ASN D 4 294 ? 38.976   -27.536 -4.121  1.00 10.00 ?  381 ASN B CG   381 ASN B CG   1 	1
ATOM 5573  O OD1  . ASN D 4 294 ? 39.119   -26.871 -5.151  1.00 10.00 ?  381 ASN B OD1  381 ASN B OD1  1 	1
ATOM 5574  N ND2  . ASN D 4 294 ? 39.570   -28.707 -3.946  1.00 10.00 ?  381 ASN B ND2  381 ASN B ND2  1 	1
ATOM 5575  H H    . ASN D 4 294 ? 36.926   -25.703 -1.084  1.00 10.00 ?  381 ASN B H    381 ASN B HN   1 	1
ATOM 5576  H HD21 . ASN D 4 294 ? 39.412   -29.186 -3.101  1.00 10.00 ?  381 ASN B HD21 381 ASN B HD21 1 	1
ATOM 5577  H HD22 . ASN D 4 294 ? 40.141   -29.055 -4.666  1.00 10.00 ?  381 ASN B HD22 381 ASN B HD22 1 	1
ATOM 5578  N N    . ALA D 4 295 ? 37.461   -23.738 -4.431  1.00 10.00 ?  382 ALA B N    382 ALA B N    1 	1
ATOM 5579  C CA   . ALA D 4 295 ? 36.726   -23.073 -5.498  1.00 10.00 ?  382 ALA B CA   382 ALA B CA   1 	1
ATOM 5580  C C    . ALA D 4 295 ? 37.326   -23.370 -6.867  1.00 10.00 ?  382 ALA B C    382 ALA B C    1 	1
ATOM 5581  O O    . ALA D 4 295 ? 36.888   -22.824 -7.877  1.00 10.00 ?  382 ALA B O    382 ALA B O    1 	1
ATOM 5582  C CB   . ALA D 4 295 ? 36.698   -21.573 -5.250  1.00 10.00 ?  382 ALA B CB   382 ALA B CB   1 	1
ATOM 5583  H H    . ALA D 4 295 ? 38.190   -23.256 -3.983  1.00 10.00 ?  382 ALA B H    382 ALA B HN   1 	1
ATOM 5584  N N    . LEU D 4 296 ? 38.326   -24.241 -6.902  1.00 10.00 ?  383 LEU B N    383 LEU B N    1 	1
ATOM 5585  C CA   . LEU D 4 296 ? 38.973   -24.589 -8.157  1.00 10.00 ?  383 LEU B CA   383 LEU B CA   1 	1
ATOM 5586  C C    . LEU D 4 296 ? 38.476   -25.926 -8.696  1.00 10.00 ?  383 LEU B C    383 LEU B C    1 	1
ATOM 5587  O O    . LEU D 4 296 ? 38.017   -26.013 -9.837  1.00 10.00 ?  383 LEU B O    383 LEU B O    1 	1
ATOM 5588  C CB   . LEU D 4 296 ? 40.500   -24.600 -8.002  1.00 10.00 ?  383 LEU B CB   383 LEU B CB   1 	1
ATOM 5589  C CG   . LEU D 4 296 ? 41.157   -23.265 -7.636  1.00 10.00 ?  383 LEU B CG   383 LEU B CG   1 	1
ATOM 5590  C CD1  . LEU D 4 296 ? 42.675   -23.380 -7.669  1.00 10.00 ?  383 LEU B CD1  383 LEU B CD1  1 	1
ATOM 5591  C CD2  . LEU D 4 296 ? 40.684   -22.158 -8.562  1.00 10.00 ?  383 LEU B CD2  383 LEU B CD2  1 	1
ATOM 5592  H H    . LEU D 4 296 ? 38.628   -24.660 -6.068  1.00 10.00 ?  383 LEU B H    383 LEU B HN   1 	1
ATOM 5593  N N    . MET D 4 297 ? 38.547   -26.959 -7.868  1.00 10.00 ?  384 MET B N    384 MET B N    1 	1
ATOM 5594  C CA   . MET D 4 297 ? 38.120   -28.296 -8.276  1.00 10.00 ?  384 MET B CA   384 MET B CA   1 	1
ATOM 5595  C C    . MET D 4 297 ? 36.619   -28.488 -8.095  1.00 10.00 ?  384 MET B C    384 MET B C    1 	1
ATOM 5596  O O    . MET D 4 297 ? 35.948   -29.076 -8.949  1.00 10.00 ?  384 MET B O    384 MET B O    1 	1
ATOM 5597  C CB   . MET D 4 297 ? 38.879   -29.364 -7.485  1.00 10.00 ?  384 MET B CB   384 MET B CB   1 	1
ATOM 5598  C CG   . MET D 4 297 ? 40.384   -29.354 -7.698  1.00 10.00 ?  384 MET B CG   384 MET B CG   1 	1
ATOM 5599  S SD   . MET D 4 297 ? 41.256   -30.374 -6.496  1.00 10.00 ?  384 MET B SD   384 MET B SD   1 	1
ATOM 5600  C CE   . MET D 4 297 ? 40.639   -31.999 -6.927  1.00 10.00 ?  384 MET B CE   384 MET B CE   1 	1
ATOM 5601  H H    . MET D 4 297 ? 38.893   -26.821 -6.956  1.00 10.00 ?  384 MET B H    384 MET B HN   1 	1
ATOM 5602  N N    . ASP D 4 298 ? 36.093   -27.998 -6.980  1.00 10.00 ?  385 ASP B N    385 ASP B N    1 	1
ATOM 5603  C CA   . ASP D 4 298 ? 34.670   -28.130 -6.689  1.00 10.00 ?  385 ASP B CA   385 ASP B CA   1 	1
ATOM 5604  C C    . ASP D 4 298 ? 33.893   -26.943 -7.246  1.00 10.00 ?  385 ASP B C    385 ASP B C    1 	1
ATOM 5605  O O    . ASP D 4 298 ? 33.095   -27.094 -8.171  1.00 10.00 ?  385 ASP B O    385 ASP B O    1 	1
ATOM 5606  C CB   . ASP D 4 298 ? 34.433   -28.270 -5.182  1.00 10.00 ?  385 ASP B CB   385 ASP B CB   1 	1
ATOM 5607  C CG   . ASP D 4 298 ? 33.199   -29.088 -4.846  1.00 10.00 ?  385 ASP B CG   385 ASP B CG   1 	1
ATOM 5608  O OD1  . ASP D 4 298 ? 33.314   -30.033 -4.035  1.00 10.00 ?  385 ASP B OD1  385 ASP B OD1  1 	1
ATOM 5609  O OD2  . ASP D 4 298 ? 32.107   -28.784 -5.368  1.00 10.00 -1 385 ASP B OD2  385 ASP B OD2  1 	1
ATOM 5610  H H    . ASP D 4 298 ? 36.672   -27.534 -6.339  1.00 10.00 ?  385 ASP B H    385 ASP B HN   1 	1
ATOM 5611  N N    . GLY D 4 299 ? 34.142   -25.766 -6.690  1.00 10.00 ?  386 GLY B N    386 GLY B N    1 	1
ATOM 5612  C CA   . GLY D 4 299 ? 33.463   -24.573 -7.150  1.00 10.00 ?  386 GLY B CA   386 GLY B CA   1 	1
ATOM 5613  C C    . GLY D 4 299 ? 32.942   -23.742 -6.000  1.00 10.00 ?  386 GLY B C    386 GLY B C    1 	1
ATOM 5614  O O    . GLY D 4 299 ? 33.463   -23.826 -4.883  1.00 10.00 ?  386 GLY B O    386 GLY B O    1 	1
ATOM 5615  H H    . GLY D 4 299 ? 34.784   -25.707 -5.946  1.00 10.00 ?  386 GLY B H    386 GLY B HN   1 	1
ATOM 5616  N N    . ALA D 4 300 ? 31.915   -22.948 -6.262  1.00 10.00 ?  387 ALA B N    387 ALA B N    1 	1
ATOM 5617  C CA   . ALA D 4 300 ? 31.327   -22.098 -5.236  1.00 10.00 ?  387 ALA B CA   387 ALA B CA   1 	1
ATOM 5618  C C    . ALA D 4 300 ? 30.524   -22.924 -4.245  1.00 10.00 ?  387 ALA B C    387 ALA B C    1 	1
ATOM 5619  O O    . ALA D 4 300 ? 29.506   -23.524 -4.603  1.00 10.00 ?  387 ALA B O    387 ALA B O    1 	1
ATOM 5620  C CB   . ALA D 4 300 ? 30.450   -21.028 -5.865  1.00 10.00 ?  387 ALA B CB   387 ALA B CB   1 	1
ATOM 5621  H H    . ALA D 4 300 ? 31.538   -22.937 -7.170  1.00 10.00 ?  387 ALA B H    387 ALA B HN   1 	1
ATOM 5622  N N    . SER D 4 301 ? 30.978   -22.942 -2.999  1.00 10.00 ?  388 SER B N    388 SER B N    1 	1
ATOM 5623  C CA   . SER D 4 301 ? 30.319   -23.700 -1.943  1.00 10.00 ?  388 SER B CA   388 SER B CA   1 	1
ATOM 5624  C C    . SER D 4 301 ? 28.899   -23.194 -1.679  1.00 10.00 ?  388 SER B C    388 SER B C    1 	1
ATOM 5625  O O    . SER D 4 301 ? 28.021   -23.963 -1.278  1.00 10.00 ?  388 SER B O    388 SER B O    1 	1
ATOM 5626  C CB   . SER D 4 301 ? 31.153   -23.632 -0.662  1.00 10.00 ?  388 SER B CB   388 SER B CB   1 	1
ATOM 5627  O OG   . SER D 4 301 ? 32.531   -23.779 -0.956  1.00 10.00 ?  388 SER B OG   388 SER B OG   1 	1
ATOM 5628  H H    . SER D 4 301 ? 31.792   -22.433 -2.781  1.00 10.00 ?  388 SER B H    388 SER B HN   1 	1
ATOM 5629  H HG   . SER D 4 301 ? 32.842   -24.623 -0.617  1.00 10.00 ?  388 SER B HG   388 SER B HG   1 	1
ATOM 5630  N N    . GLN D 4 302 ? 28.669   -21.908 -1.926  1.00 10.00 ?  389 GLN B N    389 GLN B N    1 	1
ATOM 5631  C CA   . GLN D 4 302 ? 27.358   -21.313 -1.707  1.00 10.00 ?  389 GLN B CA   389 GLN B CA   1 	1
ATOM 5632  C C    . GLN D 4 302 ? 26.380   -21.644 -2.835  1.00 10.00 ?  389 GLN B C    389 GLN B C    1 	1
ATOM 5633  O O    . GLN D 4 302 ? 25.213   -21.259 -2.787  1.00 10.00 ?  389 GLN B O    389 GLN B O    1 	1
ATOM 5634  C CB   . GLN D 4 302 ? 27.463   -19.800 -1.485  1.00 10.00 ?  389 GLN B CB   389 GLN B CB   1 	1
ATOM 5635  C CG   . GLN D 4 302 ? 28.096   -19.030 -2.632  1.00 10.00 ?  389 GLN B CG   389 GLN B CG   1 	1
ATOM 5636  C CD   . GLN D 4 302 ? 28.235   -17.550 -2.324  1.00 10.00 ?  389 GLN B CD   389 GLN B CD   1 	1
ATOM 5637  O OE1  . GLN D 4 302 ? 28.473   -17.158 -1.181  1.00 10.00 ?  389 GLN B OE1  389 GLN B OE1  1 	1
ATOM 5638  N NE2  . GLN D 4 302 ? 28.088   -16.716 -3.341  1.00 10.00 ?  389 GLN B NE2  389 GLN B NE2  1 	1
ATOM 5639  H H    . GLN D 4 302 ? 29.400   -21.346 -2.261  1.00 10.00 ?  389 GLN B H    389 GLN B HN   1 	1
ATOM 5640  H HE21 . GLN D 4 302 ? 27.905   -17.097 -4.230  1.00 10.00 ?  389 GLN B HE21 389 GLN B HE21 1 	1
ATOM 5641  H HE22 . GLN D 4 302 ? 28.156   -15.750 -3.166  1.00 10.00 ?  389 GLN B HE22 389 GLN B HE22 1 	1
ATOM 5642  N N    . LEU D 4 303 ? 26.858   -22.366 -3.841  1.00 10.00 ?  390 LEU B N    390 LEU B N    1 	1
ATOM 5643  C CA   . LEU D 4 303 ? 26.026   -22.760 -4.970  1.00 10.00 ?  390 LEU B CA   390 LEU B CA   1 	1
ATOM 5644  C C    . LEU D 4 303 ? 26.022   -24.278 -5.107  1.00 10.00 ?  390 LEU B C    390 LEU B C    1 	1
ATOM 5645  O O    . LEU D 4 303 ? 26.802   -24.962 -4.445  1.00 10.00 ?  390 LEU B O    390 LEU B O    1 	1
ATOM 5646  C CB   . LEU D 4 303 ? 26.524   -22.113 -6.267  1.00 10.00 ?  390 LEU B CB   390 LEU B CB   1 	1
ATOM 5647  C CG   . LEU D 4 303 ? 26.355   -20.596 -6.379  1.00 10.00 ?  390 LEU B CG   390 LEU B CG   1 	1
ATOM 5648  C CD1  . LEU D 4 303 ? 26.943   -20.091 -7.686  1.00 10.00 ?  390 LEU B CD1  390 LEU B CD1  1 	1
ATOM 5649  C CD2  . LEU D 4 303 ? 24.891   -20.204 -6.262  1.00 10.00 ?  390 LEU B CD2  390 LEU B CD2  1 	1
ATOM 5650  H H    . LEU D 4 303 ? 27.796   -22.657 -3.819  1.00 10.00 ?  390 LEU B H    390 LEU B HN   1 	1
ATOM 5651  N N    . MET D 4 304 ? 25.147   -24.801 -5.951  1.00 10.00 ?  391 MET B N    391 MET B N    1 	1
ATOM 5652  C CA   . MET D 4 304 ? 25.052   -26.241 -6.167  1.00 10.00 ?  391 MET B CA   391 MET B CA   1 	1
ATOM 5653  C C    . MET D 4 304 ? 24.417   -26.527 -7.524  1.00 10.00 ?  391 MET B C    391 MET B C    1 	1
ATOM 5654  O O    . MET D 4 304 ? 23.845   -25.628 -8.138  1.00 10.00 ?  391 MET B O    391 MET B O    1 	1
ATOM 5655  C CB   . MET D 4 304 ? 24.245   -26.900 -5.043  1.00 10.00 ?  391 MET B CB   391 MET B CB   1 	1
ATOM 5656  C CG   . MET D 4 304 ? 24.525   -28.386 -4.864  1.00 10.00 ?  391 MET B CG   391 MET B CG   1 	1
ATOM 5657  S SD   . MET D 4 304 ? 23.992   -29.012 -3.258  1.00 10.00 ?  391 MET B SD   391 MET B SD   1 	1
ATOM 5658  C CE   . MET D 4 304 ? 25.005   -28.027 -2.155  1.00 10.00 ?  391 MET B CE   391 MET B CE   1 	1
ATOM 5659  H H    . MET D 4 304 ? 24.544   -24.206 -6.448  1.00 10.00 ?  391 MET B H    391 MET B HN   1 	1
ATOM 5660  N N    . GLY D 4 305 ? 24.540   -27.765 -7.994  1.00 10.00 ?  392 GLY B N    392 GLY B N    1 	1
ATOM 5661  C CA   . GLY D 4 305 ? 23.973   -28.132 -9.277  1.00 10.00 ?  392 GLY B CA   392 GLY B CA   1 	1
ATOM 5662  C C    . GLY D 4 305 ? 24.650   -27.410 -10.419 1.00 10.00 ?  392 GLY B C    392 GLY B C    1 	1
ATOM 5663  O O    . GLY D 4 305 ? 25.868   -27.218 -10.402 1.00 10.00 ?  392 GLY B O    392 GLY B O    1 	1
ATOM 5664  H H    . GLY D 4 305 ? 25.025   -28.435 -7.470  1.00 10.00 ?  392 GLY B H    392 GLY B HN   1 	1
ATOM 5665  N N    . GLU D 4 306 ? 23.863   -26.993 -11.401 1.00 10.00 ?  393 GLU B N    393 GLU B N    1 	1
ATOM 5666  C CA   . GLU D 4 306 ? 24.390   -26.277 -12.557 1.00 10.00 ?  393 GLU B CA   393 GLU B CA   1 	1
ATOM 5667  C C    . GLU D 4 306 ? 25.080   -24.988 -12.128 1.00 10.00 ?  393 GLU B C    393 GLU B C    1 	1
ATOM 5668  O O    . GLU D 4 306 ? 26.034   -24.541 -12.769 1.00 10.00 ?  393 GLU B O    393 GLU B O    1 	1
ATOM 5669  C CB   . GLU D 4 306 ? 23.281   -25.965 -13.563 1.00 10.00 ?  393 GLU B CB   393 GLU B CB   1 	1
ATOM 5670  C CG   . GLU D 4 306 ? 22.856   -27.151 -14.414 1.00 10.00 ?  393 GLU B CG   393 GLU B CG   1 	1
ATOM 5671  C CD   . GLU D 4 306 ? 24.003   -27.748 -15.204 1.00 10.00 ?  393 GLU B CD   393 GLU B CD   1 	1
ATOM 5672  O OE1  . GLU D 4 306 ? 24.372   -28.908 -14.934 1.00 10.00 ?  393 GLU B OE1  393 GLU B OE1  1 	1
ATOM 5673  O OE2  . GLU D 4 306 ? 24.543   -27.056 -16.097 1.00 10.00 -1 393 GLU B OE2  393 GLU B OE2  1 	1
ATOM 5674  H H    . GLU D 4 306 ? 22.898   -27.177 -11.350 1.00 10.00 ?  393 GLU B H    393 GLU B HN   1 	1
ATOM 5675  N N    . ASN D 4 307 ? 24.599   -24.411 -11.034 1.00 10.00 ?  394 ASN B N    394 ASN B N    1 	1
ATOM 5676  C CA   . ASN D 4 307 ? 25.162   -23.178 -10.500 1.00 10.00 ?  394 ASN B CA   394 ASN B CA   1 	1
ATOM 5677  C C    . ASN D 4 307 ? 26.607   -23.371 -10.055 1.00 10.00 ?  394 ASN B C    394 ASN B C    1 	1
ATOM 5678  O O    . ASN D 4 307 ? 27.404   -22.440 -10.084 1.00 10.00 ?  394 ASN B O    394 ASN B O    1 	1
ATOM 5679  C CB   . ASN D 4 307 ? 24.316   -22.651 -9.342  1.00 10.00 ?  394 ASN B CB   394 ASN B CB   1 	1
ATOM 5680  C CG   . ASN D 4 307 ? 23.397   -21.521 -9.763  1.00 10.00 ?  394 ASN B CG   394 ASN B CG   1 	1
ATOM 5681  O OD1  . ASN D 4 307 ? 23.702   -20.768 -10.688 1.00 10.00 ?  394 ASN B OD1  394 ASN B OD1  1 	1
ATOM 5682  N ND2  . ASN D 4 307 ? 22.271   -21.387 -9.081  1.00 10.00 ?  394 ASN B ND2  394 ASN B ND2  1 	1
ATOM 5683  H H    . ASN D 4 307 ? 23.831   -24.823 -10.576 1.00 10.00 ?  394 ASN B H    394 ASN B HN   1 	1
ATOM 5684  H HD21 . ASN D 4 307 ? 22.094   -22.015 -8.347  1.00 10.00 ?  394 ASN B HD21 394 ASN B HD21 1 	1
ATOM 5685  H HD22 . ASN D 4 307 ? 21.657   -20.666 -9.337  1.00 10.00 ?  394 ASN B HD22 394 ASN B HD22 1 	1
ATOM 5686  N N    . ARG D 4 308 ? 26.949   -24.586 -9.644  1.00 10.00 ?  395 ARG B N    395 ARG B N    1 	1
ATOM 5687  C CA   . ARG D 4 308 ? 28.307   -24.874 -9.212  1.00 10.00 ?  395 ARG B CA   395 ARG B CA   1 	1
ATOM 5688  C C    . ARG D 4 308 ? 29.155   -25.329 -10.394 1.00 10.00 ?  395 ARG B C    395 ARG B C    1 	1
ATOM 5689  O O    . ARG D 4 308 ? 30.369   -25.126 -10.419 1.00 10.00 ?  395 ARG B O    395 ARG B O    1 	1
ATOM 5690  C CB   . ARG D 4 308 ? 28.338   -25.909 -8.084  1.00 10.00 ?  395 ARG B CB   395 ARG B CB   1 	1
ATOM 5691  C CG   . ARG D 4 308 ? 29.704   -26.039 -7.424  1.00 10.00 ?  395 ARG B CG   395 ARG B CG   1 	1
ATOM 5692  C CD   . ARG D 4 308 ? 29.703   -27.061 -6.304  1.00 10.00 ?  395 ARG B CD   395 ARG B CD   1 	1
ATOM 5693  N NE   . ARG D 4 308 ? 28.994   -26.584 -5.118  1.00 10.00 ?  395 ARG B NE   395 ARG B NE   1 	1
ATOM 5694  C CZ   . ARG D 4 308 ? 29.322   -26.908 -3.870  1.00 10.00 ?  395 ARG B CZ   395 ARG B CZ   1 	1
ATOM 5695  N NH1  . ARG D 4 308 ? 30.352   -27.709 -3.630  1.00 10.00 1  395 ARG B NH1  395 ARG B NH1  1 	1
ATOM 5696  N NH2  . ARG D 4 308 ? 28.612   -26.427 -2.858  1.00 10.00 ?  395 ARG B NH2  395 ARG B NH2  1 	1
ATOM 5697  H H    . ARG D 4 308 ? 26.276   -25.302 -9.641  1.00 10.00 ?  395 ARG B H    395 ARG B HN   1 	1
ATOM 5698  H HE   . ARG D 4 308 ? 28.232   -25.976 -5.261  1.00 10.00 ?  395 ARG B HE   395 ARG B HE   1 	1
ATOM 5699  H HH11 . ARG D 4 308 ? 30.599   -27.949 -2.684  1.00 10.00 ?  395 ARG B HH11 395 ARG B HH11 1 	1
ATOM 5700  H HH12 . ARG D 4 308 ? 30.900   -28.081 -4.395  1.00 10.00 ?  395 ARG B HH12 395 ARG B HH12 1 	1
ATOM 5701  H HH21 . ARG D 4 308 ? 27.830   -25.820 -3.033  1.00 10.00 ?  395 ARG B HH21 395 ARG B HH21 1 	1
ATOM 5702  H HH22 . ARG D 4 308 ? 28.854   -26.665 -1.910  1.00 10.00 ?  395 ARG B HH22 395 ARG B HH22 1 	1
ATOM 5703  N N    . THR D 4 309 ? 28.505   -25.916 -11.392 1.00 10.00 ?  396 THR B N    396 THR B N    1 	1
ATOM 5704  C CA   . THR D 4 309 ? 29.197   -26.387 -12.584 1.00 10.00 ?  396 THR B CA   396 THR B CA   1 	1
ATOM 5705  C C    . THR D 4 309 ? 29.752   -25.204 -13.383 1.00 10.00 ?  396 THR B C    396 THR B C    1 	1
ATOM 5706  O O    . THR D 4 309 ? 30.642   -25.364 -14.218 1.00 10.00 ?  396 THR B O    396 THR B O    1 	1
ATOM 5707  C CB   . THR D 4 309 ? 28.252   -27.214 -13.475 1.00 10.00 ?  396 THR B CB   396 THR B CB   1 	1
ATOM 5708  O OG1  . THR D 4 309 ? 27.419   -28.029 -12.638 1.00 10.00 ?  396 THR B OG1  396 THR B OG1  1 	1
ATOM 5709  C CG2  . THR D 4 309 ? 29.042   -28.116 -14.412 1.00 10.00 ?  396 THR B CG2  396 THR B CG2  1 	1
ATOM 5710  H H    . THR D 4 309 ? 27.533   -26.042 -11.323 1.00 10.00 ?  396 THR B H    396 THR B HN   1 	1
ATOM 5711  H HG1  . THR D 4 309 ? 27.931   -28.327 -11.872 1.00 10.00 ?  396 THR B HG1  396 THR B HG1  1 	1
ATOM 5712  N N    . MET D 4 310 ? 29.229   -24.013 -13.102 1.00 10.00 ?  397 MET B N    397 MET B N    1 	1
ATOM 5713  C CA   . MET D 4 310 ? 29.673   -22.799 -13.778 1.00 10.00 ?  397 MET B CA   397 MET B CA   1 	1
ATOM 5714  C C    . MET D 4 310 ? 30.711   -22.057 -12.940 1.00 10.00 ?  397 MET B C    397 MET B C    1 	1
ATOM 5715  O O    . MET D 4 310 ? 31.061   -20.912 -13.232 1.00 10.00 ?  397 MET B O    397 MET B O    1 	1
ATOM 5716  C CB   . MET D 4 310 ? 28.483   -21.879 -14.088 1.00 10.00 ?  397 MET B CB   397 MET B CB   1 	1
ATOM 5717  C CG   . MET D 4 310 ? 27.864   -21.222 -12.864 1.00 10.00 ?  397 MET B CG   397 MET B CG   1 	1
ATOM 5718  S SD   . MET D 4 310 ? 26.577   -20.026 -13.279 1.00 10.00 ?  397 MET B SD   397 MET B SD   1 	1
ATOM 5719  C CE   . MET D 4 310 ? 25.329   -21.101 -13.983 1.00 10.00 ?  397 MET B CE   397 MET B CE   1 	1
ATOM 5720  H H    . MET D 4 310 ? 28.522   -23.951 -12.424 1.00 10.00 ?  397 MET B H    397 MET B HN   1 	1
ATOM 5721  N N    . THR D 4 311 ? 31.194   -22.709 -11.888 1.00 10.00 ?  398 THR B N    398 THR B N    1 	1
ATOM 5722  C CA   . THR D 4 311 ? 32.195   -22.100 -11.016 1.00 10.00 ?  398 THR B CA   398 THR B CA   1 	1
ATOM 5723  C C    . THR D 4 311 ? 33.440   -22.978 -10.893 1.00 10.00 ?  398 THR B C    398 THR B C    1 	1
ATOM 5724  O O    . THR D 4 311 ? 34.161   -22.919 -9.897  1.00 10.00 ?  398 THR B O    398 THR B O    1 	1
ATOM 5725  C CB   . THR D 4 311 ? 31.634   -21.773 -9.616  1.00 10.00 ?  398 THR B CB   398 THR B CB   1 	1
ATOM 5726  O OG1  . THR D 4 311 ? 30.969   -22.918 -9.065  1.00 10.00 ?  398 THR B OG1  398 THR B OG1  1 	1
ATOM 5727  C CG2  . THR D 4 311 ? 30.657   -20.606 -9.684  1.00 10.00 ?  398 THR B CG2  398 THR B CG2  1 	1
ATOM 5728  H H    . THR D 4 311 ? 30.870   -23.615 -11.694 1.00 10.00 ?  398 THR B H    398 THR B HN   1 	1
ATOM 5729  H HG1  . THR D 4 311 ? 31.059   -23.665 -9.674  1.00 10.00 ?  398 THR B HG1  398 THR B HG1  1 	1
ATOM 5730  N N    . ILE D 4 312 ? 33.679   -23.793 -11.913 1.00 10.00 ?  399 ILE B N    399 ILE B N    1 	1
ATOM 5731  C CA   . ILE D 4 312 ? 34.832   -24.681 -11.930 1.00 10.00 ?  399 ILE B CA   399 ILE B CA   1 	1
ATOM 5732  C C    . ILE D 4 312 ? 35.983   -24.038 -12.701 1.00 10.00 ?  399 ILE B C    399 ILE B C    1 	1
ATOM 5733  O O    . ILE D 4 312 ? 35.880   -23.798 -13.908 1.00 10.00 ?  399 ILE B O    399 ILE B O    1 	1
ATOM 5734  C CB   . ILE D 4 312 ? 34.493   -26.046 -12.561 1.00 10.00 ?  399 ILE B CB   399 ILE B CB   1 	1
ATOM 5735  C CG1  . ILE D 4 312 ? 33.289   -26.670 -11.848 1.00 10.00 ?  399 ILE B CG1  399 ILE B CG1  1 	1
ATOM 5736  C CG2  . ILE D 4 312 ? 35.696   -26.978 -12.489 1.00 10.00 ?  399 ILE B CG2  399 ILE B CG2  1 	1
ATOM 5737  C CD1  . ILE D 4 312 ? 32.754   -27.919 -12.518 1.00 10.00 ?  399 ILE B CD1  399 ILE B CD1  1 	1
ATOM 5738  H H    . ILE D 4 312 ? 33.072   -23.784 -12.680 1.00 10.00 ?  399 ILE B H    399 ILE B HN   1 	1
ATOM 5739  N N    . HIS D 4 313 ? 37.072   -23.760 -11.998 1.00 10.00 ?  400 HIS B N    400 HIS B N    1 	1
ATOM 5740  C CA   . HIS D 4 313 ? 38.236   -23.135 -12.607 1.00 10.00 ?  400 HIS B CA   400 HIS B CA   1 	1
ATOM 5741  C C    . HIS D 4 313 ? 39.264   -24.169 -13.051 1.00 10.00 ?  400 HIS B C    400 HIS B C    1 	1
ATOM 5742  O O    . HIS D 4 313 ? 40.086   -23.903 -13.927 1.00 10.00 ?  400 HIS B O    400 HIS B O    1 	1
ATOM 5743  C CB   . HIS D 4 313 ? 38.885   -22.148 -11.633 1.00 10.00 ?  400 HIS B CB   400 HIS B CB   1 	1
ATOM 5744  C CG   . HIS D 4 313 ? 38.062   -20.933 -11.332 1.00 10.00 ?  400 HIS B CG   400 HIS B CG   1 	1
ATOM 5745  N ND1  . HIS D 4 313 ? 37.918   -19.870 -12.195 1.00 10.00 ?  400 HIS B ND1  400 HIS B ND1  1 	1
ATOM 5746  C CD2  . HIS D 4 313 ? 37.341   -20.616 -10.226 1.00 10.00 ?  400 HIS B CD2  400 HIS B CD2  1 	1
ATOM 5747  C CE1  . HIS D 4 313 ? 37.139   -18.960 -11.600 1.00 10.00 ?  400 HIS B CE1  400 HIS B CE1  1 	1
ATOM 5748  N NE2  . HIS D 4 313 ? 36.758   -19.364 -10.402 1.00 10.00 ?  400 HIS B NE2  400 HIS B NE2  1 	1
ATOM 5749  H H    . HIS D 4 313 ? 37.091   -23.975 -11.041 1.00 10.00 ?  400 HIS B H    400 HIS B HN   1 	1
ATOM 5750  H HD1  . HIS D 4 313 ? 38.310   -19.795 -13.097 1.00 10.00 ?  400 HIS B HD1  400 HIS B HD1  1 	1
ATOM 5751  N N    . ASN D 4 314 ? 39.226   -25.346 -12.440 1.00 10.00 ?  401 ASN B N    401 ASN B N    1 	1
ATOM 5752  C CA   . ASN D 4 314 ? 40.176   -26.405 -12.775 1.00 10.00 ?  401 ASN B CA   401 ASN B CA   1 	1
ATOM 5753  C C    . ASN D 4 314 ? 39.874   -27.018 -14.138 1.00 10.00 ?  401 ASN B C    401 ASN B C    1 	1
ATOM 5754  O O    . ASN D 4 314 ? 38.723   -27.332 -14.445 1.00 10.00 ?  401 ASN B O    401 ASN B O    1 	1
ATOM 5755  C CB   . ASN D 4 314 ? 40.189   -27.498 -11.701 1.00 10.00 ?  401 ASN B CB   401 ASN B CB   1 	1
ATOM 5756  C CG   . ASN D 4 314 ? 41.310   -28.501 -11.908 1.00 10.00 ?  401 ASN B CG   401 ASN B CG   1 	1
ATOM 5757  O OD1  . ASN D 4 314 ? 42.399   -28.147 -12.358 1.00 10.00 ?  401 ASN B OD1  401 ASN B OD1  1 	1
ATOM 5758  N ND2  . ASN D 4 314 ? 41.053   -29.758 -11.588 1.00 10.00 ?  401 ASN B ND2  401 ASN B ND2  1 	1
ATOM 5759  H H    . ASN D 4 314 ? 38.546   -25.510 -11.751 1.00 10.00 ?  401 ASN B H    401 ASN B HN   1 	1
ATOM 5760  H HD21 . ASN D 4 314 ? 40.162   -29.978 -11.237 1.00 10.00 ?  401 ASN B HD21 401 ASN B HD21 1 	1
ATOM 5761  H HD22 . ASN D 4 314 ? 41.764   -30.422 -11.717 1.00 10.00 ?  401 ASN B HD22 401 ASN B HD22 1 	1
ATOM 5762  N N    . GLY D 4 315 ? 40.912   -27.186 -14.948 1.00 10.00 ?  402 GLY B N    402 GLY B N    1 	1
ATOM 5763  C CA   . GLY D 4 315 ? 40.744   -27.764 -16.267 1.00 10.00 ?  402 GLY B CA   402 GLY B CA   1 	1
ATOM 5764  C C    . GLY D 4 315 ? 40.197   -26.770 -17.268 1.00 10.00 ?  402 GLY B C    402 GLY B C    1 	1
ATOM 5765  O O    . GLY D 4 315 ? 39.355   -27.114 -18.098 1.00 10.00 ?  402 GLY B O    402 GLY B O    1 	1
ATOM 5766  H H    . GLY D 4 315 ? 41.807   -26.924 -14.643 1.00 10.00 ?  402 GLY B H    402 GLY B HN   1 	1
ATOM 5767  N N    . MET D 4 316 ? 40.670   -25.536 -17.193 1.00 10.00 ?  403 MET B N    403 MET B N    1 	1
ATOM 5768  C CA   . MET D 4 316 ? 40.217   -24.492 -18.102 1.00 10.00 ?  403 MET B CA   403 MET B CA   1 	1
ATOM 5769  C C    . MET D 4 316 ? 41.387   -23.779 -18.765 1.00 10.00 ?  403 MET B C    403 MET B C    1 	1
ATOM 5770  O O    . MET D 4 316 ? 42.551   -24.081 -18.484 1.00 10.00 ?  403 MET B O    403 MET B O    1 	1
ATOM 5771  C CB   . MET D 4 316 ? 39.313   -23.488 -17.384 1.00 10.00 ?  403 MET B CB   403 MET B CB   1 	1
ATOM 5772  C CG   . MET D 4 316 ? 37.835   -23.832 -17.453 1.00 10.00 ?  403 MET B CG   403 MET B CG   1 	1
ATOM 5773  S SD   . MET D 4 316 ? 37.248   -24.071 -19.145 1.00 10.00 ?  403 MET B SD   403 MET B SD   1 	1
ATOM 5774  C CE   . MET D 4 316 ? 37.451   -22.424 -19.818 1.00 10.00 ?  403 MET B CE   403 MET B CE   1 	1
ATOM 5775  H H    . MET D 4 316 ? 41.343   -25.320 -16.514 1.00 10.00 ?  403 MET B H    403 MET B HN   1 	1
ATOM 5776  N N    . PHE D 4 317 ? 41.065   -22.838 -19.648 1.00 10.00 ?  404 PHE B N    404 PHE B N    1 	1
ATOM 5777  C CA   . PHE D 4 317 ? 42.070   -22.070 -20.369 1.00 10.00 ?  404 PHE B CA   404 PHE B CA   1 	1
ATOM 5778  C C    . PHE D 4 317 ? 42.039   -20.611 -19.927 1.00 10.00 ?  404 PHE B C    404 PHE B C    1 	1
ATOM 5779  O O    . PHE D 4 317 ? 41.028   -20.132 -19.408 1.00 10.00 ?  404 PHE B O    404 PHE B O    1 	1
ATOM 5780  C CB   . PHE D 4 317 ? 41.824   -22.157 -21.879 1.00 10.00 ?  404 PHE B CB   404 PHE B CB   1 	1
ATOM 5781  C CG   . PHE D 4 317 ? 41.565   -23.551 -22.379 1.00 10.00 ?  404 PHE B CG   404 PHE B CG   1 	1
ATOM 5782  C CD1  . PHE D 4 317 ? 42.570   -24.506 -22.369 1.00 10.00 ?  404 PHE B CD1  404 PHE B CD1  1 	1
ATOM 5783  C CD2  . PHE D 4 317 ? 40.315   -23.906 -22.860 1.00 10.00 ?  404 PHE B CD2  404 PHE B CD2  1 	1
ATOM 5784  C CE1  . PHE D 4 317 ? 42.335   -25.787 -22.829 1.00 10.00 ?  404 PHE B CE1  404 PHE B CE1  1 	1
ATOM 5785  C CE2  . PHE D 4 317 ? 40.072   -25.185 -23.322 1.00 10.00 ?  404 PHE B CE2  404 PHE B CE2  1 	1
ATOM 5786  C CZ   . PHE D 4 317 ? 41.084   -26.126 -23.305 1.00 10.00 ?  404 PHE B CZ   404 PHE B CZ   1 	1
ATOM 5787  H H    . PHE D 4 317 ? 40.119   -22.646 -19.816 1.00 10.00 ?  404 PHE B H    404 PHE B HN   1 	1
ATOM 5788  N N    . PHE D 4 318 ? 43.146   -19.913 -20.133 1.00 10.00 ?  405 PHE B N    405 PHE B N    1 	1
ATOM 5789  C CA   . PHE D 4 318 ? 43.253   -18.512 -19.752 1.00 10.00 ?  405 PHE B CA   405 PHE B CA   1 	1
ATOM 5790  C C    . PHE D 4 318 ? 42.373   -17.642 -20.644 1.00 10.00 ?  405 PHE B C    405 PHE B C    1 	1
ATOM 5791  O O    . PHE D 4 318 ? 42.612   -17.521 -21.845 1.00 10.00 ?  405 PHE B O    405 PHE B O    1 	1
ATOM 5792  C CB   . PHE D 4 318 ? 44.711   -18.057 -19.837 1.00 10.00 ?  405 PHE B CB   405 PHE B CB   1 	1
ATOM 5793  C CG   . PHE D 4 318 ? 45.065   -16.933 -18.907 1.00 10.00 ?  405 PHE B CG   405 PHE B CG   1 	1
ATOM 5794  C CD1  . PHE D 4 318 ? 45.188   -17.154 -17.545 1.00 10.00 ?  405 PHE B CD1  405 PHE B CD1  1 	1
ATOM 5795  C CD2  . PHE D 4 318 ? 45.281   -15.654 -19.392 1.00 10.00 ?  405 PHE B CD2  405 PHE B CD2  1 	1
ATOM 5796  C CE1  . PHE D 4 318 ? 45.519   -16.125 -16.687 1.00 10.00 ?  405 PHE B CE1  405 PHE B CE1  1 	1
ATOM 5797  C CE2  . PHE D 4 318 ? 45.613   -14.619 -18.539 1.00 10.00 ?  405 PHE B CE2  405 PHE B CE2  1 	1
ATOM 5798  C CZ   . PHE D 4 318 ? 45.731   -14.855 -17.184 1.00 10.00 ?  405 PHE B CZ   405 PHE B CZ   1 	1
ATOM 5799  H H    . PHE D 4 318 ? 43.916   -20.354 -20.557 1.00 10.00 ?  405 PHE B H    405 PHE B HN   1 	1
ATOM 5800  N N    . SER D 4 319 ? 41.348   -17.051 -20.053 1.00 10.00 ?  406 SER B N    406 SER B N    1 	1
ATOM 5801  C CA   . SER D 4 319 ? 40.426   -16.199 -20.781 1.00 10.00 ?  406 SER B CA   406 SER B CA   1 	1
ATOM 5802  C C    . SER D 4 319 ? 40.666   -14.735 -20.428 1.00 10.00 ?  406 SER B C    406 SER B C    1 	1
ATOM 5803  O O    . SER D 4 319 ? 40.750   -14.381 -19.253 1.00 10.00 ?  406 SER B O    406 SER B O    1 	1
ATOM 5804  C CB   . SER D 4 319 ? 38.993   -16.594 -20.416 1.00 10.00 ?  406 SER B CB   406 SER B CB   1 	1
ATOM 5805  O OG   . SER D 4 319 ? 38.983   -17.798 -19.661 1.00 10.00 ?  406 SER B OG   406 SER B OG   1 	1
ATOM 5806  H H    . SER D 4 319 ? 41.205   -17.186 -19.086 1.00 10.00 ?  406 SER B H    406 SER B HN   1 	1
ATOM 5807  H HG   . SER D 4 319 ? 39.698   -18.374 -19.964 1.00 10.00 ?  406 SER B HG   406 SER B HG   1 	1
ATOM 5808  N N    . THR D 4 320 ? 40.788   -13.888 -21.442 1.00 10.00 ?  407 THR B N    407 THR B N    1 	1
ATOM 5809  C CA   . THR D 4 320 ? 41.015   -12.467 -21.221 1.00 10.00 ?  407 THR B CA   407 THR B CA   1 	1
ATOM 5810  C C    . THR D 4 320 ? 39.918   -11.650 -21.899 1.00 10.00 ?  407 THR B C    407 THR B C    1 	1
ATOM 5811  O O    . THR D 4 320 ? 38.974   -12.215 -22.466 1.00 10.00 ?  407 THR B O    407 THR B O    1 	1
ATOM 5812  C CB   . THR D 4 320 ? 42.397   -12.021 -21.750 1.00 10.00 ?  407 THR B CB   407 THR B CB   1 	1
ATOM 5813  O OG1  . THR D 4 320 ? 42.476   -12.229 -23.165 1.00 10.00 ?  407 THR B OG1  407 THR B OG1  1 	1
ATOM 5814  C CG2  . THR D 4 320 ? 43.521   -12.782 -21.067 1.00 10.00 ?  407 THR B CG2  407 THR B CG2  1 	1
ATOM 5815  H H    . THR D 4 320 ? 40.721   -14.223 -22.363 1.00 10.00 ?  407 THR B H    407 THR B HN   1 	1
ATOM 5816  H HG1  . THR D 4 320 ? 43.028   -11.531 -23.559 1.00 10.00 ?  407 THR B HG1  407 THR B HG1  1 	1
ATOM 5817  N N    . TYR D 4 321 ? 40.026   -10.328 -21.845 1.00 10.00 ?  408 TYR B N    408 TYR B N    1 	1
ATOM 5818  C CA   . TYR D 4 321 ? 39.028   -9.468  -22.468 1.00 10.00 ?  408 TYR B CA   408 TYR B CA   1 	1
ATOM 5819  C C    . TYR D 4 321 ? 39.315   -9.298  -23.958 1.00 10.00 ?  408 TYR B C    408 TYR B C    1 	1
ATOM 5820  O O    . TYR D 4 321 ? 38.420   -8.994  -24.746 1.00 10.00 ?  408 TYR B O    408 TYR B O    1 	1
ATOM 5821  C CB   . TYR D 4 321 ? 38.910   -8.113  -21.743 1.00 10.00 ?  408 TYR B CB   408 TYR B CB   1 	1
ATOM 5822  C CG   . TYR D 4 321 ? 39.703   -6.967  -22.349 1.00 10.00 ?  408 TYR B CG   408 TYR B CG   1 	1
ATOM 5823  C CD1  . TYR D 4 321 ? 39.108   -6.075  -23.237 1.00 10.00 ?  408 TYR B CD1  408 TYR B CD1  1 	1
ATOM 5824  C CD2  . TYR D 4 321 ? 41.038   -6.772  -22.028 1.00 10.00 ?  408 TYR B CD2  408 TYR B CD2  1 	1
ATOM 5825  C CE1  . TYR D 4 321 ? 39.823   -5.027  -23.787 1.00 10.00 ?  408 TYR B CE1  408 TYR B CE1  1 	1
ATOM 5826  C CE2  . TYR D 4 321 ? 41.761   -5.727  -22.573 1.00 10.00 ?  408 TYR B CE2  408 TYR B CE2  1 	1
ATOM 5827  C CZ   . TYR D 4 321 ? 41.149   -4.859  -23.452 1.00 10.00 ?  408 TYR B CZ   408 TYR B CZ   1 	1
ATOM 5828  O OH   . TYR D 4 321 ? 41.871   -3.820  -23.998 1.00 10.00 ?  408 TYR B OH   408 TYR B OH   1 	1
ATOM 5829  H H    . TYR D 4 321 ? 40.790   -9.921  -21.378 1.00 10.00 ?  408 TYR B H    408 TYR B HN   1 	1
ATOM 5830  H HH   . TYR D 4 321 ? 41.424   -2.986  -23.814 1.00 10.00 ?  408 TYR B HH   408 TYR B HH   1 	1
ATOM 5831  N N    . ASP D 4 322 ? 40.568   -9.519  -24.335 1.00 10.00 ?  409 ASP B N    409 ASP B N    1 	1
ATOM 5832  C CA   . ASP D 4 322 ? 40.986   -9.395  -25.729 1.00 10.00 ?  409 ASP B CA   409 ASP B CA   1 	1
ATOM 5833  C C    . ASP D 4 322 ? 41.023   -10.756 -26.421 1.00 10.00 ?  409 ASP B C    409 ASP B C    1 	1
ATOM 5834  O O    . ASP D 4 322 ? 41.100   -10.839 -27.646 1.00 10.00 ?  409 ASP B O    409 ASP B O    1 	1
ATOM 5835  C CB   . ASP D 4 322 ? 42.347   -8.698  -25.827 1.00 10.00 ?  409 ASP B CB   409 ASP B CB   1 	1
ATOM 5836  C CG   . ASP D 4 322 ? 43.495   -9.531  -25.286 1.00 10.00 ?  409 ASP B CG   409 ASP B CG   1 	1
ATOM 5837  O OD1  . ASP D 4 322 ? 43.489   -9.856  -24.080 1.00 10.00 ?  409 ASP B OD1  409 ASP B OD1  1 	1
ATOM 5838  O OD2  . ASP D 4 322 ? 44.418   -9.851  -26.064 1.00 10.00 -1 409 ASP B OD2  409 ASP B OD2  1 	1
ATOM 5839  H H    . ASP D 4 322 ? 41.237   -9.762  -23.655 1.00 10.00 ?  409 ASP B H    409 ASP B HN   1 	1
ATOM 5840  N N    . ARG D 4 323 ? 40.974   -11.820 -25.630 1.00 10.00 ?  410 ARG B N    410 ARG B N    1 	1
ATOM 5841  C CA   . ARG D 4 323 ? 40.994   -13.177 -26.163 1.00 10.00 ?  410 ARG B CA   410 ARG B CA   1 	1
ATOM 5842  C C    . ARG D 4 323 ? 39.886   -14.015 -25.535 1.00 10.00 ?  410 ARG B C    410 ARG B C    1 	1
ATOM 5843  O O    . ARG D 4 323 ? 39.888   -14.261 -24.326 1.00 10.00 ?  410 ARG B O    410 ARG B O    1 	1
ATOM 5844  C CB   . ARG D 4 323 ? 42.356   -13.835 -25.906 1.00 10.00 ?  410 ARG B CB   410 ARG B CB   1 	1
ATOM 5845  C CG   . ARG D 4 323 ? 42.429   -15.303 -26.306 1.00 10.00 ?  410 ARG B CG   410 ARG B CG   1 	1
ATOM 5846  C CD   . ARG D 4 323 ? 42.978   -15.477 -27.713 1.00 10.00 ?  410 ARG B CD   410 ARG B CD   1 	1
ATOM 5847  N NE   . ARG D 4 323 ? 44.434   -15.637 -27.723 1.00 10.00 ?  410 ARG B NE   410 ARG B NE   1 	1
ATOM 5848  C CZ   . ARG D 4 323 ? 45.053   -16.788 -27.987 1.00 10.00 ?  410 ARG B CZ   410 ARG B CZ   1 	1
ATOM 5849  N NH1  . ARG D 4 323 ? 44.346   -17.883 -28.260 1.00 10.00 1  410 ARG B NH1  410 ARG B NH1  1 	1
ATOM 5850  N NH2  . ARG D 4 323 ? 46.376   -16.846 -27.978 1.00 10.00 ?  410 ARG B NH2  410 ARG B NH2  1 	1
ATOM 5851  H H    . ARG D 4 323 ? 40.936   -11.693 -24.658 1.00 10.00 ?  410 ARG B H    410 ARG B HN   1 	1
ATOM 5852  H HE   . ARG D 4 323 ? 44.977   -14.838 -27.525 1.00 10.00 ?  410 ARG B HE   410 ARG B HE   1 	1
ATOM 5853  H HH11 . ARG D 4 323 ? 44.813   -18.752 -28.458 1.00 10.00 ?  410 ARG B HH11 410 ARG B HH11 1 	1
ATOM 5854  H HH12 . ARG D 4 323 ? 43.341   -17.847 -28.273 1.00 10.00 ?  410 ARG B HH12 410 ARG B HH12 1 	1
ATOM 5855  H HH21 . ARG D 4 323 ? 46.843   -17.711 -28.177 1.00 10.00 ?  410 ARG B HH21 410 ARG B HH21 1 	1
ATOM 5856  H HH22 . ARG D 4 323 ? 46.918   -16.026 -27.775 1.00 10.00 ?  410 ARG B HH22 410 ARG B HH22 1 	1
ATOM 5857  N N    . ASP D 4 324 ? 38.934   -14.441 -26.353 1.00 10.00 ?  411 ASP B N    411 ASP B N    1 	1
ATOM 5858  C CA   . ASP D 4 324 ? 37.830   -15.260 -25.871 1.00 10.00 ?  411 ASP B CA   411 ASP B CA   1 	1
ATOM 5859  C C    . ASP D 4 324 ? 38.277   -16.699 -25.631 1.00 10.00 ?  411 ASP B C    411 ASP B C    1 	1
ATOM 5860  O O    . ASP D 4 324 ? 38.858   -17.343 -26.508 1.00 10.00 ?  411 ASP B O    411 ASP B O    1 	1
ATOM 5861  C CB   . ASP D 4 324 ? 36.612   -15.204 -26.806 1.00 10.00 ?  411 ASP B CB   411 ASP B CB   1 	1
ATOM 5862  C CG   . ASP D 4 324 ? 36.842   -15.842 -28.165 1.00 10.00 ?  411 ASP B CG   411 ASP B CG   1 	1
ATOM 5863  O OD1  . ASP D 4 324 ? 37.444   -15.182 -29.037 1.00 10.00 ?  411 ASP B OD1  411 ASP B OD1  1 	1
ATOM 5864  O OD2  . ASP D 4 324 ? 36.407   -16.993 -28.377 1.00 10.00 -1 411 ASP B OD2  411 ASP B OD2  1 	1
ATOM 5865  H H    . ASP D 4 324 ? 38.975   -14.199 -27.306 1.00 10.00 ?  411 ASP B H    411 ASP B HN   1 	1
ATOM 5866  N N    . ASN D 4 325 ? 38.034   -17.181 -24.422 1.00 10.00 ?  412 ASN B N    412 ASN B N    1 	1
ATOM 5867  C CA   . ASN D 4 325 ? 38.395   -18.547 -24.044 1.00 10.00 ?  412 ASN B CA   412 ASN B CA   1 	1
ATOM 5868  C C    . ASN D 4 325 ? 37.413   -19.088 -23.017 1.00 10.00 ?  412 ASN B C    412 ASN B C    1 	1
ATOM 5869  O O    . ASN D 4 325 ? 37.675   -20.095 -22.357 1.00 10.00 ?  412 ASN B O    412 ASN B O    1 	1
ATOM 5870  C CB   . ASN D 4 325 ? 39.815   -18.601 -23.478 1.00 10.00 ?  412 ASN B CB   412 ASN B CB   1 	1
ATOM 5871  C CG   . ASN D 4 325 ? 40.842   -19.025 -24.506 1.00 10.00 ?  412 ASN B CG   412 ASN B CG   1 	1
ATOM 5872  O OD1  . ASN D 4 325 ? 40.520   -19.700 -25.482 1.00 10.00 ?  412 ASN B OD1  412 ASN B OD1  1 	1
ATOM 5873  N ND2  . ASN D 4 325 ? 42.089   -18.639 -24.290 1.00 10.00 ?  412 ASN B ND2  412 ASN B ND2  1 	1
ATOM 5874  H H    . ASN D 4 325 ? 37.610   -16.600 -23.758 1.00 10.00 ?  412 ASN B H    412 ASN B HN   1 	1
ATOM 5875  H HD21 . ASN D 4 325 ? 42.276   -18.105 -23.480 1.00 10.00 ?  412 ASN B HD21 412 ASN B HD21 1 	1
ATOM 5876  H HD22 . ASN D 4 325 ? 42.774   -18.901 -24.936 1.00 10.00 ?  412 ASN B HD22 412 ASN B HD22 1 	1
ATOM 5877  N N    . ASP D 4 326 ? 36.272   -18.420 -22.909 1.00 10.00 ?  413 ASP B N    413 ASP B N    1 	1
ATOM 5878  C CA   . ASP D 4 326 ? 35.234   -18.800 -21.959 1.00 10.00 ?  413 ASP B CA   413 ASP B CA   1 	1
ATOM 5879  C C    . ASP D 4 326 ? 34.586   -20.121 -22.361 1.00 10.00 ?  413 ASP B C    413 ASP B C    1 	1
ATOM 5880  O O    . ASP D 4 326 ? 34.744   -20.588 -23.493 1.00 10.00 ?  413 ASP B O    413 ASP B O    1 	1
ATOM 5881  C CB   . ASP D 4 326 ? 34.163   -17.701 -21.899 1.00 10.00 ?  413 ASP B CB   413 ASP B CB   1 	1
ATOM 5882  C CG   . ASP D 4 326 ? 33.473   -17.596 -20.550 1.00 10.00 ?  413 ASP B CG   413 ASP B CG   1 	1
ATOM 5883  O OD1  . ASP D 4 326 ? 33.015   -18.638 -20.022 1.00 10.00 ?  413 ASP B OD1  413 ASP B OD1  1 	1
ATOM 5884  O OD2  . ASP D 4 326 ? 33.378   -16.469 -20.023 1.00 10.00 -1 413 ASP B OD2  413 ASP B OD2  1 	1
ATOM 5885  H H    . ASP D 4 326 ? 36.112   -17.663 -23.501 1.00 10.00 ?  413 ASP B H    413 ASP B HN   1 	1
ATOM 5886  N N    . GLY D 4 327 ? 33.867   -20.718 -21.427 1.00 10.00 ?  414 GLY B N    414 GLY B N    1 	1
ATOM 5887  C CA   . GLY D 4 327 ? 33.187   -21.969 -21.689 1.00 10.00 ?  414 GLY B CA   414 GLY B CA   1 	1
ATOM 5888  C C    . GLY D 4 327 ? 31.777   -21.719 -22.175 1.00 10.00 ?  414 GLY B C    414 GLY B C    1 	1
ATOM 5889  O O    . GLY D 4 327 ? 31.102   -22.624 -22.670 1.00 10.00 ?  414 GLY B O    414 GLY B O    1 	1
ATOM 5890  H H    . GLY D 4 327 ? 33.780   -20.287 -20.545 1.00 10.00 ?  414 GLY B H    414 GLY B HN   1 	1
ATOM 5891  N N    . TRP D 4 328 ? 31.335   -20.478 -22.023 1.00 10.00 ?  415 TRP B N    415 TRP B N    1 	1
ATOM 5892  C CA   . TRP D 4 328 ? 30.009   -20.076 -22.446 1.00 10.00 ?  415 TRP B CA   415 TRP B CA   1 	1
ATOM 5893  C C    . TRP D 4 328 ? 30.105   -19.147 -23.653 1.00 10.00 ?  415 TRP B C    415 TRP B C    1 	1
ATOM 5894  O O    . TRP D 4 328 ? 30.144   -17.923 -23.512 1.00 10.00 ?  415 TRP B O    415 TRP B O    1 	1
ATOM 5895  C CB   . TRP D 4 328 ? 29.276   -19.386 -21.294 1.00 10.00 ?  415 TRP B CB   415 TRP B CB   1 	1
ATOM 5896  C CG   . TRP D 4 328 ? 27.802   -19.265 -21.505 1.00 10.00 ?  415 TRP B CG   415 TRP B CG   1 	1
ATOM 5897  C CD1  . TRP D 4 328 ? 26.927   -20.281 -21.754 1.00 10.00 ?  415 TRP B CD1  415 TRP B CD1  1 	1
ATOM 5898  C CD2  . TRP D 4 328 ? 27.024   -18.062 -21.483 1.00 10.00 ?  415 TRP B CD2  415 TRP B CD2  1 	1
ATOM 5899  N NE1  . TRP D 4 328 ? 25.655   -19.787 -21.890 1.00 10.00 ?  415 TRP B NE1  415 TRP B NE1  1 	1
ATOM 5900  C CE2  . TRP D 4 328 ? 25.687   -18.427 -21.728 1.00 10.00 ?  415 TRP B CE2  415 TRP B CE2  1 	1
ATOM 5901  C CE3  . TRP D 4 328 ? 27.330   -16.713 -21.280 1.00 10.00 ?  415 TRP B CE3  415 TRP B CE3  1 	1
ATOM 5902  C CZ2  . TRP D 4 328 ? 24.655   -17.491 -21.775 1.00 10.00 ?  415 TRP B CZ2  415 TRP B CZ2  1 	1
ATOM 5903  C CZ3  . TRP D 4 328 ? 26.306   -15.786 -21.328 1.00 10.00 ?  415 TRP B CZ3  415 TRP B CZ3  1 	1
ATOM 5904  C CH2  . TRP D 4 328 ? 24.985   -16.178 -21.573 1.00 10.00 ?  415 TRP B CH2  415 TRP B CH2  1 	1
ATOM 5905  H H    . TRP D 4 328 ? 31.925   -19.811 -21.608 1.00 10.00 ?  415 TRP B H    415 TRP B HN   1 	1
ATOM 5906  H HE1  . TRP D 4 328 ? 24.852   -20.323 -22.072 1.00 10.00 ?  415 TRP B HE1  415 TRP B HE1  1 	1
ATOM 5907  N N    . LEU D 4 329 ? 30.174   -19.740 -24.838 1.00 10.00 ?  416 LEU B N    416 LEU B N    1 	1
ATOM 5908  C CA   . LEU D 4 329 ? 30.270   -18.977 -26.072 1.00 10.00 ?  416 LEU B CA   416 LEU B CA   1 	1
ATOM 5909  C C    . LEU D 4 329 ? 28.894   -18.825 -26.714 1.00 10.00 ?  416 LEU B C    416 LEU B C    1 	1
ATOM 5910  O O    . LEU D 4 329 ? 28.350   -19.776 -27.285 1.00 10.00 ?  416 LEU B O    416 LEU B O    1 	1
ATOM 5911  C CB   . LEU D 4 329 ? 31.247   -19.647 -27.043 1.00 10.00 ?  416 LEU B CB   416 LEU B CB   1 	1
ATOM 5912  C CG   . LEU D 4 329 ? 32.697   -19.774 -26.563 1.00 10.00 ?  416 LEU B CG   416 LEU B CG   1 	1
ATOM 5913  C CD1  . LEU D 4 329 ? 33.518   -20.599 -27.544 1.00 10.00 ?  416 LEU B CD1  416 LEU B CD1  1 	1
ATOM 5914  C CD2  . LEU D 4 329 ? 33.323   -18.402 -26.353 1.00 10.00 ?  416 LEU B CD2  416 LEU B CD2  1 	1
ATOM 5915  H H    . LEU D 4 329 ? 30.159   -20.722 -24.883 1.00 10.00 ?  416 LEU B H    416 LEU B HN   1 	1
ATOM 5916  N N    . THR D 4 330 ? 28.333   -17.634 -26.604 1.00 10.00 ?  417 THR B N    417 THR B N    1 	1
ATOM 5917  C CA   . THR D 4 330 ? 27.023   -17.351 -27.163 1.00 10.00 ?  417 THR B CA   417 THR B CA   1 	1
ATOM 5918  C C    . THR D 4 330 ? 27.141   -16.446 -28.386 1.00 10.00 ?  417 THR B C    417 THR B C    1 	1
ATOM 5919  O O    . THR D 4 330 ? 28.236   -16.252 -28.920 1.00 10.00 ?  417 THR B O    417 THR B O    1 	1
ATOM 5920  C CB   . THR D 4 330 ? 26.128   -16.679 -26.108 1.00 10.00 ?  417 THR B CB   417 THR B CB   1 	1
ATOM 5921  O OG1  . THR D 4 330 ? 26.943   -15.876 -25.242 1.00 10.00 ?  417 THR B OG1  417 THR B OG1  1 	1
ATOM 5922  C CG2  . THR D 4 330 ? 25.406   -17.731 -25.285 1.00 10.00 ?  417 THR B CG2  417 THR B CG2  1 	1
ATOM 5923  H H    . THR D 4 330 ? 28.813   -16.919 -26.135 1.00 10.00 ?  417 THR B H    417 THR B HN   1 	1
ATOM 5924  H HG1  . THR D 4 330 ? 27.142   -16.373 -24.442 1.00 10.00 ?  417 THR B HG1  417 THR B HG1  1 	1
ATOM 5925  N N    . SER D 4 331 ? 26.017   -15.892 -28.823 1.00 10.00 ?  418 SER B N    418 SER B N    1 	1
ATOM 5926  C CA   . SER D 4 331 ? 25.994   -15.010 -29.979 1.00 10.00 ?  418 SER B CA   418 SER B CA   1 	1
ATOM 5927  C C    . SER D 4 331 ? 26.395   -13.584 -29.600 1.00 10.00 ?  418 SER B C    418 SER B C    1 	1
ATOM 5928  O O    . SER D 4 331 ? 26.553   -12.722 -30.468 1.00 10.00 ?  418 SER B O    418 SER B O    1 	1
ATOM 5929  C CB   . SER D 4 331 ? 24.606   -15.026 -30.618 1.00 10.00 ?  418 SER B CB   418 SER B CB   1 	1
ATOM 5930  O OG   . SER D 4 331 ? 24.253   -16.341 -31.020 1.00 10.00 ?  418 SER B OG   418 SER B OG   1 	1
ATOM 5931  H H    . SER D 4 331 ? 25.171   -16.090 -28.361 1.00 10.00 ?  418 SER B H    418 SER B HN   1 	1
ATOM 5932  H HG   . SER D 4 331 ? 24.803   -16.597 -31.771 1.00 10.00 ?  418 SER B HG   418 SER B HG   1 	1
ATOM 5933  N N    . ASP D 4 332 ? 26.553   -13.338 -28.306 1.00 10.00 ?  419 ASP B N    419 ASP B N    1 	1
ATOM 5934  C CA   . ASP D 4 332 ? 26.949   -12.021 -27.827 1.00 10.00 ?  419 ASP B CA   419 ASP B CA   1 	1
ATOM 5935  C C    . ASP D 4 332 ? 28.376   -12.060 -27.292 1.00 10.00 ?  419 ASP B C    419 ASP B C    1 	1
ATOM 5936  O O    . ASP D 4 332 ? 28.633   -12.597 -26.214 1.00 10.00 ?  419 ASP B O    419 ASP B O    1 	1
ATOM 5937  C CB   . ASP D 4 332 ? 25.988   -11.522 -26.744 1.00 10.00 ?  419 ASP B CB   419 ASP B CB   1 	1
ATOM 5938  C CG   . ASP D 4 332 ? 26.094   -10.024 -26.517 1.00 10.00 ?  419 ASP B CG   419 ASP B CG   1 	1
ATOM 5939  O OD1  . ASP D 4 332 ? 27.220   -9.513  -26.362 1.00 10.00 ?  419 ASP B OD1  419 ASP B OD1  1 	1
ATOM 5940  O OD2  . ASP D 4 332 ? 25.044   -9.346  -26.490 1.00 10.00 -1 419 ASP B OD2  419 ASP B OD2  1 	1
ATOM 5941  H H    . ASP D 4 332 ? 26.402   -14.057 -27.658 1.00 10.00 ?  419 ASP B H    419 ASP B HN   1 	1
ATOM 5942  N N    . PRO D 4 333 ? 29.327   -11.478 -28.040 1.00 10.00 ?  420 PRO B N    420 PRO B N    1 	1
ATOM 5943  C CA   . PRO D 4 333 ? 30.742   -11.462 -27.653 1.00 10.00 ?  420 PRO B CA   420 PRO B CA   1 	1
ATOM 5944  C C    . PRO D 4 333 ? 31.031   -10.487 -26.513 1.00 10.00 ?  420 PRO B C    420 PRO B C    1 	1
ATOM 5945  O O    . PRO D 4 333 ? 32.146   -10.442 -25.987 1.00 10.00 ?  420 PRO B O    420 PRO B O    1 	1
ATOM 5946  C CB   . PRO D 4 333 ? 31.445   -11.001 -28.930 1.00 10.00 ?  420 PRO B CB   420 PRO B CB   1 	1
ATOM 5947  C CG   . PRO D 4 333 ? 30.431   -10.176 -29.640 1.00 10.00 ?  420 PRO B CG   420 PRO B CG   1 	1
ATOM 5948  C CD   . PRO D 4 333 ? 29.096   -10.793 -29.327 1.00 10.00 ?  420 PRO B CD   420 PRO B CD   1 	1
ATOM 5949  N N    . ARG D 4 334 ? 30.023   -9.718  -26.129 1.00 10.00 ?  421 ARG B N    421 ARG B N    1 	1
ATOM 5950  C CA   . ARG D 4 334 ? 30.172   -8.744  -25.064 1.00 10.00 ?  421 ARG B CA   421 ARG B CA   1 	1
ATOM 5951  C C    . ARG D 4 334 ? 29.731   -9.335  -23.735 1.00 10.00 ?  421 ARG B C    421 ARG B C    1 	1
ATOM 5952  O O    . ARG D 4 334 ? 29.916   -8.725  -22.685 1.00 10.00 ?  421 ARG B O    421 ARG B O    1 	1
ATOM 5953  C CB   . ARG D 4 334 ? 29.347   -7.497  -25.370 1.00 10.00 ?  421 ARG B CB   421 ARG B CB   1 	1
ATOM 5954  C CG   . ARG D 4 334 ? 29.621   -6.896  -26.735 1.00 10.00 ?  421 ARG B CG   421 ARG B CG   1 	1
ATOM 5955  C CD   . ARG D 4 334 ? 28.450   -6.052  -27.204 1.00 10.00 ?  421 ARG B CD   421 ARG B CD   1 	1
ATOM 5956  N NE   . ARG D 4 334 ? 27.229   -6.843  -27.358 1.00 10.00 ?  421 ARG B NE   421 ARG B NE   1 	1
ATOM 5957  C CZ   . ARG D 4 334 ? 26.192   -6.468  -28.108 1.00 10.00 ?  421 ARG B CZ   421 ARG B CZ   1 	1
ATOM 5958  N NH1  . ARG D 4 334 ? 26.228   -5.323  -28.778 1.00 10.00 1  421 ARG B NH1  421 ARG B NH1  1 	1
ATOM 5959  N NH2  . ARG D 4 334 ? 25.114   -7.235  -28.171 1.00 10.00 ?  421 ARG B NH2  421 ARG B NH2  1 	1
ATOM 5960  H H    . ARG D 4 334 ? 29.145   -9.816  -26.568 1.00 10.00 ?  421 ARG B H    421 ARG B HN   1 	1
ATOM 5961  H HE   . ARG D 4 334 ? 27.187   -7.712  -26.884 1.00 10.00 ?  421 ARG B HE   421 ARG B HE   1 	1
ATOM 5962  H HH11 . ARG D 4 334 ? 27.034   -4.730  -28.722 1.00 10.00 ?  421 ARG B HH11 421 ARG B HH11 1 	1
ATOM 5963  H HH12 . ARG D 4 334 ? 25.446   -5.042  -29.345 1.00 10.00 ?  421 ARG B HH12 421 ARG B HH12 1 	1
ATOM 5964  H HH21 . ARG D 4 334 ? 25.078   -8.100  -27.650 1.00 10.00 ?  421 ARG B HH21 421 ARG B HH21 1 	1
ATOM 5965  H HH22 . ARG D 4 334 ? 24.332   -6.960  -28.733 1.00 10.00 ?  421 ARG B HH22 421 ARG B HH22 1 	1
ATOM 5966  N N    . LYS D 4 335 ? 29.147   -10.527 -23.786 1.00 10.00 ?  422 LYS B N    422 LYS B N    1 	1
ATOM 5967  C CA   . LYS D 4 335 ? 28.679   -11.190 -22.576 1.00 10.00 ?  422 LYS B CA   422 LYS B CA   1 	1
ATOM 5968  C C    . LYS D 4 335 ? 29.729   -12.127 -21.998 1.00 10.00 ?  422 LYS B C    422 LYS B C    1 	1
ATOM 5969  O O    . LYS D 4 335 ? 29.461   -12.850 -21.041 1.00 10.00 ?  422 LYS B O    422 LYS B O    1 	1
ATOM 5970  C CB   . LYS D 4 335 ? 27.363   -11.939 -22.809 1.00 10.00 ?  422 LYS B CB   422 LYS B CB   1 	1
ATOM 5971  C CG   . LYS D 4 335 ? 26.171   -11.358 -22.053 1.00 10.00 ?  422 LYS B CG   422 LYS B CG   1 	1
ATOM 5972  C CD   . LYS D 4 335 ? 26.460   -11.205 -20.561 1.00 10.00 ?  422 LYS B CD   422 LYS B CD   1 	1
ATOM 5973  C CE   . LYS D 4 335 ? 26.638   -12.554 -19.876 1.00 10.00 ?  422 LYS B CE   422 LYS B CE   1 	1
ATOM 5974  N NZ   . LYS D 4 335 ? 27.243   -12.423 -18.522 1.00 10.00 1  422 LYS B NZ   422 LYS B NZ   1 	1
ATOM 5975  H H    . LYS D 4 335 ? 29.024   -10.969 -24.657 1.00 10.00 ?  422 LYS B H    422 LYS B HN   1 	1
ATOM 5976  H HZ1  . LYS D 4 335 ? 27.908   -11.617 -18.494 1.00 10.00 ?  422 LYS B HZ1  422 LYS B HZ1  1 	1
ATOM 5977  H HZ2  . LYS D 4 335 ? 27.763   -13.288 -18.278 1.00 10.00 ?  422 LYS B HZ2  422 LYS B HZ2  1 	1
ATOM 5978  H HZ3  . LYS D 4 335 ? 26.506   -12.267 -17.810 1.00 10.00 ?  422 LYS B HZ3  422 LYS B HZ3  1 	1
ATOM 5979  N N    . GLN D 4 336 ? 30.923   -12.115 -22.584 1.00 10.00 ?  423 GLN B N    423 GLN B N    1 	1
ATOM 5980  C CA   . GLN D 4 336 ? 32.009   -12.954 -22.095 1.00 10.00 ?  423 GLN B CA   423 GLN B CA   1 	1
ATOM 5981  C C    . GLN D 4 336 ? 32.336   -12.560 -20.663 1.00 10.00 ?  423 GLN B C    423 GLN B C    1 	1
ATOM 5982  O O    . GLN D 4 336 ? 32.525   -11.378 -20.370 1.00 10.00 ?  423 GLN B O    423 GLN B O    1 	1
ATOM 5983  C CB   . GLN D 4 336 ? 33.252   -12.803 -22.975 1.00 10.00 ?  423 GLN B CB   423 GLN B CB   1 	1
ATOM 5984  C CG   . GLN D 4 336 ? 33.657   -14.071 -23.711 1.00 10.00 ?  423 GLN B CG   423 GLN B CG   1 	1
ATOM 5985  C CD   . GLN D 4 336 ? 32.768   -14.369 -24.902 1.00 10.00 ?  423 GLN B CD   423 GLN B CD   1 	1
ATOM 5986  O OE1  . GLN D 4 336 ? 33.004   -13.874 -26.004 1.00 10.00 ?  423 GLN B OE1  423 GLN B OE1  1 	1
ATOM 5987  N NE2  . GLN D 4 336 ? 31.753   -15.189 -24.697 1.00 10.00 ?  423 GLN B NE2  423 GLN B NE2  1 	1
ATOM 5988  H H    . GLN D 4 336 ? 31.072   -11.531 -23.352 1.00 10.00 ?  423 GLN B H    423 GLN B HN   1 	1
ATOM 5989  H HE21 . GLN D 4 336 ? 31.629   -15.564 -23.800 1.00 10.00 ?  423 GLN B HE21 423 GLN B HE21 1 	1
ATOM 5990  H HE22 . GLN D 4 336 ? 31.163   -15.391 -25.457 1.00 10.00 ?  423 GLN B HE22 423 GLN B HE22 1 	1
ATOM 5991  N N    . CYS D 4 337 ? 32.414   -13.545 -19.782 1.00 10.00 ?  424 CYS B N    424 CYS B N    1 	1
ATOM 5992  C CA   . CYS D 4 337 ? 32.689   -13.297 -18.374 1.00 10.00 ?  424 CYS B CA   424 CYS B CA   1 	1
ATOM 5993  C C    . CYS D 4 337 ? 34.020   -12.575 -18.165 1.00 10.00 ?  424 CYS B C    424 CYS B C    1 	1
ATOM 5994  O O    . CYS D 4 337 ? 34.149   -11.740 -17.267 1.00 10.00 ?  424 CYS B O    424 CYS B O    1 	1
ATOM 5995  C CB   . CYS D 4 337 ? 32.629   -14.603 -17.589 1.00 10.00 ?  424 CYS B CB   424 CYS B CB   1 	1
ATOM 5996  S SG   . CYS D 4 337 ? 31.079   -15.533 -17.838 1.00 10.00 ?  424 CYS B SG   424 CYS B SG   1 	1
ATOM 5997  H H    . CYS D 4 337 ? 32.288   -14.473 -20.084 1.00 10.00 ?  424 CYS B H    424 CYS B HN   1 	1
ATOM 5998  N N    . SER D 4 338 ? 34.995   -12.866 -19.015 1.00 10.00 ?  425 SER B N    425 SER B N    1 	1
ATOM 5999  C CA   . SER D 4 338 ? 36.301   -12.231 -18.917 1.00 10.00 ?  425 SER B CA   425 SER B CA   1 	1
ATOM 6000  C C    . SER D 4 338 ? 36.222   -10.751 -19.301 1.00 10.00 ?  425 SER B C    425 SER B C    1 	1
ATOM 6001  O O    . SER D 4 338 ? 37.029   -9.934  -18.859 1.00 10.00 ?  425 SER B O    425 SER B O    1 	1
ATOM 6002  C CB   . SER D 4 338 ? 37.306   -12.967 -19.800 1.00 10.00 ?  425 SER B CB   425 SER B CB   1 	1
ATOM 6003  O OG   . SER D 4 338 ? 36.729   -13.317 -21.050 1.00 10.00 ?  425 SER B OG   425 SER B OG   1 	1
ATOM 6004  H H    . SER D 4 338 ? 34.835   -13.523 -19.724 1.00 10.00 ?  425 SER B H    425 SER B HN   1 	1
ATOM 6005  H HG   . SER D 4 338 ? 37.336   -13.071 -21.758 1.00 10.00 ?  425 SER B HG   425 SER B HG   1 	1
ATOM 6006  N N    . LYS D 4 339 ? 35.221   -10.412 -20.106 1.00 10.00 ?  426 LYS B N    426 LYS B N    1 	1
ATOM 6007  C CA   . LYS D 4 339 ? 35.024   -9.043  -20.552 1.00 10.00 ?  426 LYS B CA   426 LYS B CA   1 	1
ATOM 6008  C C    . LYS D 4 339 ? 34.267   -8.235  -19.503 1.00 10.00 ?  426 LYS B C    426 LYS B C    1 	1
ATOM 6009  O O    . LYS D 4 339 ? 34.334   -7.004  -19.486 1.00 10.00 ?  426 LYS B O    426 LYS B O    1 	1
ATOM 6010  C CB   . LYS D 4 339 ? 34.246   -9.015  -21.871 1.00 10.00 ?  426 LYS B CB   426 LYS B CB   1 	1
ATOM 6011  C CG   . LYS D 4 339 ? 35.083   -9.283  -23.112 1.00 10.00 ?  426 LYS B CG   426 LYS B CG   1 	1
ATOM 6012  C CD   . LYS D 4 339 ? 34.422   -8.689  -24.347 1.00 10.00 ?  426 LYS B CD   426 LYS B CD   1 	1
ATOM 6013  C CE   . LYS D 4 339 ? 35.210   -8.995  -25.611 1.00 10.00 ?  426 LYS B CE   426 LYS B CE   1 	1
ATOM 6014  N NZ   . LYS D 4 339 ? 34.974   -10.382 -26.094 1.00 10.00 1  426 LYS B NZ   426 LYS B NZ   1 	1
ATOM 6015  H H    . LYS D 4 339 ? 34.584   -11.103 -20.391 1.00 10.00 ?  426 LYS B H    426 LYS B HN   1 	1
ATOM 6016  H HZ1  . LYS D 4 339 ? 35.426   -11.067 -25.456 1.00 10.00 ?  426 LYS B HZ1  426 LYS B HZ1  1 	1
ATOM 6017  H HZ2  . LYS D 4 339 ? 35.370   -10.501 -27.049 1.00 10.00 ?  426 LYS B HZ2  426 LYS B HZ2  1 	1
ATOM 6018  H HZ3  . LYS D 4 339 ? 33.953   -10.579 -26.131 1.00 10.00 ?  426 LYS B HZ3  426 LYS B HZ3  1 	1
ATOM 6019  N N    . GLU D 4 340 ? 33.547   -8.931  -18.636 1.00 10.00 ?  427 GLU B N    427 GLU B N    1 	1
ATOM 6020  C CA   . GLU D 4 340 ? 32.765   -8.279  -17.597 1.00 10.00 ?  427 GLU B CA   427 GLU B CA   1 	1
ATOM 6021  C C    . GLU D 4 340 ? 33.636   -7.861  -16.414 1.00 10.00 ?  427 GLU B C    427 GLU B C    1 	1
ATOM 6022  O O    . GLU D 4 340 ? 33.305   -6.920  -15.692 1.00 10.00 ?  427 GLU B O    427 GLU B O    1 	1
ATOM 6023  C CB   . GLU D 4 340 ? 31.606   -9.173  -17.153 1.00 10.00 ?  427 GLU B CB   427 GLU B CB   1 	1
ATOM 6024  C CG   . GLU D 4 340 ? 30.659   -9.537  -18.287 1.00 10.00 ?  427 GLU B CG   427 GLU B CG   1 	1
ATOM 6025  C CD   . GLU D 4 340 ? 29.514   -10.420 -17.841 1.00 10.00 ?  427 GLU B CD   427 GLU B CD   1 	1
ATOM 6026  O OE1  . GLU D 4 340 ? 29.767   -11.561 -17.415 1.00 10.00 ?  427 GLU B OE1  427 GLU B OE1  1 	1
ATOM 6027  O OE2  . GLU D 4 340 ? 28.349   -9.978  -17.926 1.00 10.00 -1 427 GLU B OE2  427 GLU B OE2  1 	1
ATOM 6028  H H    . GLU D 4 340 ? 33.540   -9.911  -18.696 1.00 10.00 ?  427 GLU B H    427 GLU B HN   1 	1
ATOM 6029  N N    . ASP D 4 341 ? 34.744   -8.564  -16.214 1.00 10.00 ?  428 ASP B N    428 ASP B N    1 	1
ATOM 6030  C CA   . ASP D 4 341 ? 35.663   -8.228  -15.127 1.00 10.00 ?  428 ASP B CA   428 ASP B CA   1 	1
ATOM 6031  C C    . ASP D 4 341 ? 36.637   -7.153  -15.588 1.00 10.00 ?  428 ASP B C    428 ASP B C    1 	1
ATOM 6032  O O    . ASP D 4 341 ? 36.613   -6.023  -15.102 1.00 10.00 ?  428 ASP B O    428 ASP B O    1 	1
ATOM 6033  C CB   . ASP D 4 341 ? 36.430   -9.460  -14.634 1.00 10.00 ?  428 ASP B CB   428 ASP B CB   1 	1
ATOM 6034  C CG   . ASP D 4 341 ? 37.456   -9.128  -13.555 1.00 10.00 ?  428 ASP B CG   428 ASP B CG   1 	1
ATOM 6035  O OD1  . ASP D 4 341 ? 38.605   -8.774  -13.908 1.00 10.00 ?  428 ASP B OD1  428 ASP B OD1  1 	1
ATOM 6036  O OD2  . ASP D 4 341 ? 37.120   -9.233  -12.351 1.00 10.00 -1 428 ASP B OD2  428 ASP B OD2  1 	1
ATOM 6037  H H    . ASP D 4 341 ? 34.946   -9.321  -16.802 1.00 10.00 ?  428 ASP B H    428 ASP B HN   1 	1
ATOM 6038  N N    . GLY D 4 342 ? 37.472   -7.506  -16.553 1.00 10.00 ?  429 GLY B N    429 GLY B N    1 	1
ATOM 6039  C CA   . GLY D 4 342 ? 38.441   -6.567  -17.075 1.00 10.00 ?  429 GLY B CA   429 GLY B CA   1 	1
ATOM 6040  C C    . GLY D 4 342 ? 39.812   -7.186  -17.205 1.00 10.00 ?  429 GLY B C    429 GLY B C    1 	1
ATOM 6041  O O    . GLY D 4 342 ? 40.607   -6.775  -18.051 1.00 10.00 ?  429 GLY B O    429 GLY B O    1 	1
ATOM 6042  H H    . GLY D 4 342 ? 37.439   -8.420  -16.908 1.00 10.00 ?  429 GLY B H    429 GLY B HN   1 	1
ATOM 6043  N N    . GLY D 4 343 ? 40.087   -8.171  -16.364 1.00 10.00 ?  430 GLY B N    430 GLY B N    1 	1
ATOM 6044  C CA   . GLY D 4 343 ? 41.368   -8.837  -16.401 1.00 10.00 ?  430 GLY B CA   430 GLY B CA   1 	1
ATOM 6045  C C    . GLY D 4 343 ? 41.280   -10.212 -17.027 1.00 10.00 ?  430 GLY B C    430 GLY B C    1 	1
ATOM 6046  O O    . GLY D 4 343 ? 40.234   -10.601 -17.549 1.00 10.00 ?  430 GLY B O    430 GLY B O    1 	1
ATOM 6047  H H    . GLY D 4 343 ? 39.412   -8.448  -15.702 1.00 10.00 ?  430 GLY B H    430 GLY B HN   1 	1
ATOM 6048  N N    . GLY D 4 344 ? 42.383   -10.944 -16.984 1.00 10.00 ?  431 GLY B N    431 GLY B N    1 	1
ATOM 6049  C CA   . GLY D 4 344 ? 42.415   -12.274 -17.544 1.00 10.00 ?  431 GLY B CA   431 GLY B CA   1 	1
ATOM 6050  C C    . GLY D 4 344 ? 42.602   -13.335 -16.481 1.00 10.00 ?  431 GLY B C    431 GLY B C    1 	1
ATOM 6051  O O    . GLY D 4 344 ? 43.385   -13.159 -15.546 1.00 10.00 ?  431 GLY B O    431 GLY B O    1 	1
ATOM 6052  H H    . GLY D 4 344 ? 43.191   -10.569 -16.564 1.00 10.00 ?  431 GLY B H    431 GLY B HN   1 	1
ATOM 6053  N N    . TRP D 4 345 ? 41.885   -14.436 -16.627 1.00 10.00 ?  432 TRP B N    432 TRP B N    1 	1
ATOM 6054  C CA   . TRP D 4 345 ? 41.953   -15.539 -15.682 1.00 10.00 ?  432 TRP B CA   432 TRP B CA   1 	1
ATOM 6055  C C    . TRP D 4 345 ? 41.264   -16.751 -16.295 1.00 10.00 ?  432 TRP B C    432 TRP B C    1 	1
ATOM 6056  O O    . TRP D 4 345 ? 40.814   -16.695 -17.436 1.00 10.00 ?  432 TRP B O    432 TRP B O    1 	1
ATOM 6057  C CB   . TRP D 4 345 ? 41.270   -15.151 -14.363 1.00 10.00 ?  432 TRP B CB   432 TRP B CB   1 	1
ATOM 6058  C CG   . TRP D 4 345 ? 41.743   -15.936 -13.178 1.00 10.00 ?  432 TRP B CG   432 TRP B CG   1 	1
ATOM 6059  C CD1  . TRP D 4 345 ? 41.019   -16.833 -12.451 1.00 10.00 ?  432 TRP B CD1  432 TRP B CD1  1 	1
ATOM 6060  C CD2  . TRP D 4 345 ? 43.046   -15.893 -12.581 1.00 10.00 ?  432 TRP B CD2  432 TRP B CD2  1 	1
ATOM 6061  N NE1  . TRP D 4 345 ? 41.784   -17.349 -11.439 1.00 10.00 ?  432 TRP B NE1  432 TRP B NE1  1 	1
ATOM 6062  C CE2  . TRP D 4 345 ? 43.031   -16.785 -11.493 1.00 10.00 ?  432 TRP B CE2  432 TRP B CE2  1 	1
ATOM 6063  C CE3  . TRP D 4 345 ? 44.217   -15.183 -12.857 1.00 10.00 ?  432 TRP B CE3  432 TRP B CE3  1 	1
ATOM 6064  C CZ2  . TRP D 4 345 ? 44.146   -16.990 -10.685 1.00 10.00 ?  432 TRP B CZ2  432 TRP B CZ2  1 	1
ATOM 6065  C CZ3  . TRP D 4 345 ? 45.322   -15.388 -12.052 1.00 10.00 ?  432 TRP B CZ3  432 TRP B CZ3  1 	1
ATOM 6066  C CH2  . TRP D 4 345 ? 45.278   -16.283 -10.978 1.00 10.00 ?  432 TRP B CH2  432 TRP B CH2  1 	1
ATOM 6067  H H    . TRP D 4 345 ? 41.289   -14.515 -17.406 1.00 10.00 ?  432 TRP B H    432 TRP B HN   1 	1
ATOM 6068  H HE1  . TRP D 4 345 ? 41.486   -18.016 -10.777 1.00 10.00 ?  432 TRP B HE1  432 TRP B HE1  1 	1
ATOM 6069  N N    . TRP D 4 346 ? 41.186   -17.840 -15.559 1.00 10.00 ?  433 TRP B N    433 TRP B N    1 	1
ATOM 6070  C CA   . TRP D 4 346 ? 40.537   -19.039 -16.057 1.00 10.00 ?  433 TRP B CA   433 TRP B CA   1 	1
ATOM 6071  C C    . TRP D 4 346 ? 39.033   -18.957 -15.819 1.00 10.00 ?  433 TRP B C    433 TRP B C    1 	1
ATOM 6072  O O    . TRP D 4 346 ? 38.537   -19.415 -14.792 1.00 10.00 ?  433 TRP B O    433 TRP B O    1 	1
ATOM 6073  C CB   . TRP D 4 346 ? 41.130   -20.284 -15.394 1.00 10.00 ?  433 TRP B CB   433 TRP B CB   1 	1
ATOM 6074  C CG   . TRP D 4 346 ? 42.554   -20.541 -15.791 1.00 10.00 ?  433 TRP B CG   433 TRP B CG   1 	1
ATOM 6075  C CD1  . TRP D 4 346 ? 42.984   -21.302 -16.835 1.00 10.00 ?  433 TRP B CD1  433 TRP B CD1  1 	1
ATOM 6076  C CD2  . TRP D 4 346 ? 43.736   -20.037 -15.152 1.00 10.00 ?  433 TRP B CD2  433 TRP B CD2  1 	1
ATOM 6077  N NE1  . TRP D 4 346 ? 44.355   -21.298 -16.893 1.00 10.00 ?  433 TRP B NE1  433 TRP B NE1  1 	1
ATOM 6078  C CE2  . TRP D 4 346 ? 44.841   -20.532 -15.870 1.00 10.00 ?  433 TRP B CE2  433 TRP B CE2  1 	1
ATOM 6079  C CE3  . TRP D 4 346 ? 43.968   -19.216 -14.046 1.00 10.00 ?  433 TRP B CE3  433 TRP B CE3  1 	1
ATOM 6080  C CZ2  . TRP D 4 346 ? 46.156   -20.233 -15.520 1.00 10.00 ?  433 TRP B CZ2  433 TRP B CZ2  1 	1
ATOM 6081  C CZ3  . TRP D 4 346 ? 45.272   -18.921 -13.699 1.00 10.00 ?  433 TRP B CZ3  433 TRP B CZ3  1 	1
ATOM 6082  C CH2  . TRP D 4 346 ? 46.350   -19.428 -14.433 1.00 10.00 ?  433 TRP B CH2  433 TRP B CH2  1 	1
ATOM 6083  H H    . TRP D 4 346 ? 41.571   -17.840 -14.657 1.00 10.00 ?  433 TRP B H    433 TRP B HN   1 	1
ATOM 6084  H HE1  . TRP D 4 346 ? 44.903   -21.773 -17.564 1.00 10.00 ?  433 TRP B HE1  433 TRP B HE1  1 	1
ATOM 6085  N N    . TYR D 4 347 ? 38.316   -18.349 -16.758 1.00 10.00 ?  434 TYR B N    434 TYR B N    1 	1
ATOM 6086  C CA   . TYR D 4 347 ? 36.873   -18.194 -16.640 1.00 10.00 ?  434 TYR B CA   434 TYR B CA   1 	1
ATOM 6087  C C    . TYR D 4 347 ? 36.136   -19.324 -17.345 1.00 10.00 ?  434 TYR B C    434 TYR B C    1 	1
ATOM 6088  O O    . TYR D 4 347 ? 36.586   -19.830 -18.373 1.00 10.00 ?  434 TYR B O    434 TYR B O    1 	1
ATOM 6089  C CB   . TYR D 4 347 ? 36.422   -16.851 -17.221 1.00 10.00 ?  434 TYR B CB   434 TYR B CB   1 	1
ATOM 6090  C CG   . TYR D 4 347 ? 36.963   -15.640 -16.494 1.00 10.00 ?  434 TYR B CG   434 TYR B CG   1 	1
ATOM 6091  C CD1  . TYR D 4 347 ? 36.393   -15.207 -15.303 1.00 10.00 ?  434 TYR B CD1  434 TYR B CD1  1 	1
ATOM 6092  C CD2  . TYR D 4 347 ? 38.038   -14.927 -17.001 1.00 10.00 ?  434 TYR B CD2  434 TYR B CD2  1 	1
ATOM 6093  C CE1  . TYR D 4 347 ? 36.879   -14.096 -14.640 1.00 10.00 ?  434 TYR B CE1  434 TYR B CE1  1 	1
ATOM 6094  C CE2  . TYR D 4 347 ? 38.533   -13.818 -16.346 1.00 10.00 ?  434 TYR B CE2  434 TYR B CE2  1 	1
ATOM 6095  C CZ   . TYR D 4 347 ? 37.949   -13.407 -15.167 1.00 10.00 ?  434 TYR B CZ   434 TYR B CZ   1 	1
ATOM 6096  O OH   . TYR D 4 347 ? 38.439   -12.302 -14.514 1.00 10.00 ?  434 TYR B OH   434 TYR B OH   1 	1
ATOM 6097  H H    . TYR D 4 347 ? 38.768   -18.004 -17.560 1.00 10.00 ?  434 TYR B H    434 TYR B HN   1 	1
ATOM 6098  H HH   . TYR D 4 347 ? 38.348   -12.421 -13.562 1.00 10.00 ?  434 TYR B HH   434 TYR B HH   1 	1
ATOM 6099  N N    . ASN D 4 348 ? 35.002   -19.714 -16.785 1.00 10.00 ?  435 ASN B N    435 ASN B N    1 	1
ATOM 6100  C CA   . ASN D 4 348 ? 34.190   -20.778 -17.356 1.00 10.00 ?  435 ASN B CA   435 ASN B CA   1 	1
ATOM 6101  C C    . ASN D 4 348 ? 32.733   -20.580 -16.968 1.00 10.00 ?  435 ASN B C    435 ASN B C    1 	1
ATOM 6102  O O    . ASN D 4 348 ? 32.274   -21.120 -15.960 1.00 10.00 ?  435 ASN B O    435 ASN B O    1 	1
ATOM 6103  C CB   . ASN D 4 348 ? 34.683   -22.148 -16.880 1.00 10.00 ?  435 ASN B CB   435 ASN B CB   1 	1
ATOM 6104  C CG   . ASN D 4 348 ? 33.863   -23.304 -17.429 1.00 10.00 ?  435 ASN B CG   435 ASN B CG   1 	1
ATOM 6105  O OD1  . ASN D 4 348 ? 33.296   -23.222 -18.520 1.00 10.00 ?  435 ASN B OD1  435 ASN B OD1  1 	1
ATOM 6106  N ND2  . ASN D 4 348 ? 33.798   -24.389 -16.674 1.00 10.00 ?  435 ASN B ND2  435 ASN B ND2  1 	1
ATOM 6107  H H    . ASN D 4 348 ? 34.701   -19.271 -15.961 1.00 10.00 ?  435 ASN B H    435 ASN B HN   1 	1
ATOM 6108  H HD21 . ASN D 4 348 ? 34.274   -24.385 -15.817 1.00 10.00 ?  435 ASN B HD21 435 ASN B HD21 1 	1
ATOM 6109  H HD22 . ASN D 4 348 ? 33.274   -25.152 -17.001 1.00 10.00 ?  435 ASN B HD22 435 ASN B HD22 1 	1
ATOM 6110  N N    . ARG D 4 349 ? 32.025   -19.771 -17.757 1.00 10.00 ?  436 ARG B N    436 ARG B N    1 	1
ATOM 6111  C CA   . ARG D 4 349 ? 30.616   -19.466 -17.508 1.00 10.00 ?  436 ARG B CA   436 ARG B CA   1 	1
ATOM 6112  C C    . ARG D 4 349 ? 30.457   -18.737 -16.176 1.00 10.00 ?  436 ARG B C    436 ARG B C    1 	1
ATOM 6113  O O    . ARG D 4 349 ? 29.419   -18.818 -15.510 1.00 10.00 ?  436 ARG B O    436 ARG B O    1 	1
ATOM 6114  C CB   . ARG D 4 349 ? 29.753   -20.732 -17.559 1.00 10.00 ?  436 ARG B CB   436 ARG B CB   1 	1
ATOM 6115  C CG   . ARG D 4 349 ? 28.272   -20.473 -17.796 1.00 10.00 ?  436 ARG B CG   436 ARG B CG   1 	1
ATOM 6116  C CD   . ARG D 4 349 ? 27.511   -21.775 -17.979 1.00 10.00 ?  436 ARG B CD   436 ARG B CD   1 	1
ATOM 6117  N NE   . ARG D 4 349 ? 28.084   -22.586 -19.053 1.00 10.00 ?  436 ARG B NE   436 ARG B NE   1 	1
ATOM 6118  C CZ   . ARG D 4 349 ? 27.369   -23.307 -19.916 1.00 10.00 ?  436 ARG B CZ   436 ARG B CZ   1 	1
ATOM 6119  N NH1  . ARG D 4 349 ? 26.043   -23.330 -19.836 1.00 10.00 1  436 ARG B NH1  436 ARG B NH1  1 	1
ATOM 6120  N NH2  . ARG D 4 349 ? 27.987   -24.007 -20.861 1.00 10.00 ?  436 ARG B NH2  436 ARG B NH2  1 	1
ATOM 6121  H H    . ARG D 4 349 ? 32.471   -19.354 -18.537 1.00 10.00 ?  436 ARG B H    436 ARG B HN   1 	1
ATOM 6122  H HE   . ARG D 4 349 ? 29.066   -22.596 -19.131 1.00 10.00 ?  436 ARG B HE   436 ARG B HE   1 	1
ATOM 6123  H HH11 . ARG D 4 349 ? 25.570   -22.805 -19.121 1.00 10.00 ?  436 ARG B HH11 436 ARG B HH11 1 	1
ATOM 6124  H HH12 . ARG D 4 349 ? 25.506   -23.872 -20.490 1.00 10.00 ?  436 ARG B HH12 436 ARG B HH12 1 	1
ATOM 6125  H HH21 . ARG D 4 349 ? 28.988   -23.991 -20.923 1.00 10.00 ?  436 ARG B HH21 436 ARG B HH21 1 	1
ATOM 6126  H HH22 . ARG D 4 349 ? 27.458   -24.553 -21.519 1.00 10.00 ?  436 ARG B HH22 436 ARG B HH22 1 	1
ATOM 6127  N N    . CYS D 4 350 ? 31.497   -18.011 -15.797 1.00 10.00 ?  437 CYS B N    437 CYS B N    1 	1
ATOM 6128  C CA   . CYS D 4 350 ? 31.497   -17.260 -14.555 1.00 10.00 ?  437 CYS B CA   437 CYS B CA   1 	1
ATOM 6129  C C    . CYS D 4 350 ? 32.764   -17.537 -13.771 1.00 10.00 ?  437 CYS B C    437 CYS B C    1 	1
ATOM 6130  O O    . CYS D 4 350 ? 33.796   -17.882 -14.350 1.00 10.00 ?  437 CYS B O    437 CYS B O    1 	1
ATOM 6131  C CB   . CYS D 4 350 ? 31.382   -15.763 -14.837 1.00 10.00 ?  437 CYS B CB   437 CYS B CB   1 	1
ATOM 6132  S SG   . CYS D 4 350 ? 30.110   -15.334 -16.067 1.00 10.00 ?  437 CYS B SG   437 CYS B SG   1 	1
ATOM 6133  H H    . CYS D 4 350 ? 32.288   -17.973 -16.373 1.00 10.00 ?  437 CYS B H    437 CYS B HN   1 	1
ATOM 6134  N N    . HIS D 4 351 ? 32.673   -17.400 -12.458 1.00 10.00 ?  438 HIS B N    438 HIS B N    1 	1
ATOM 6135  C CA   . HIS D 4 351 ? 33.808   -17.617 -11.576 1.00 10.00 ?  438 HIS B CA   438 HIS B CA   1 	1
ATOM 6136  C C    . HIS D 4 351 ? 33.339   -17.726 -10.131 1.00 10.00 ?  438 HIS B C    438 HIS B C    1 	1
ATOM 6137  O O    . HIS D 4 351 ? 32.281   -17.193 -9.773  1.00 10.00 ?  438 HIS B O    438 HIS B O    1 	1
ATOM 6138  C CB   . HIS D 4 351 ? 34.841   -16.484 -11.715 1.00 10.00 ?  438 HIS B CB   438 HIS B CB   1 	1
ATOM 6139  C CG   . HIS D 4 351 ? 34.379   -15.141 -11.225 1.00 10.00 ?  438 HIS B CG   438 HIS B CG   1 	1
ATOM 6140  N ND1  . HIS D 4 351 ? 34.842   -14.612 -10.044 1.00 10.00 ?  438 HIS B ND1  438 HIS B ND1  1 	1
ATOM 6141  C CD2  . HIS D 4 351 ? 33.508   -14.272 -11.793 1.00 10.00 ?  438 HIS B CD2  438 HIS B CD2  1 	1
ATOM 6142  C CE1  . HIS D 4 351 ? 34.246   -13.437 -9.919  1.00 10.00 ?  438 HIS B CE1  438 HIS B CE1  1 	1
ATOM 6143  N NE2  . HIS D 4 351 ? 33.430   -13.194 -10.951 1.00 10.00 ?  438 HIS B NE2  438 HIS B NE2  1 	1
ATOM 6144  H H    . HIS D 4 351 ? 31.809   -17.164 -12.064 1.00 10.00 ?  438 HIS B H    438 HIS B HN   1 	1
ATOM 6145  H HE2  . HIS D 4 351 ? 32.873   -12.389 -11.081 1.00 10.00 ?  438 HIS B HE2  438 HIS B HE2  1 	1
ATOM 6146  N N    . ALA D 4 352 ? 34.113   -18.426 -9.316  1.00 10.00 ?  439 ALA B N    439 ALA B N    1 	1
ATOM 6147  C CA   . ALA D 4 352 ? 33.792   -18.592 -7.907  1.00 10.00 ?  439 ALA B CA   439 ALA B CA   1 	1
ATOM 6148  C C    . ALA D 4 352 ? 34.688   -17.689 -7.069  1.00 10.00 ?  439 ALA B C    439 ALA B C    1 	1
ATOM 6149  O O    . ALA D 4 352 ? 34.348   -17.310 -5.946  1.00 10.00 ?  439 ALA B O    439 ALA B O    1 	1
ATOM 6150  C CB   . ALA D 4 352 ? 33.971   -20.046 -7.496  1.00 10.00 ?  439 ALA B CB   439 ALA B CB   1 	1
ATOM 6151  H H    . ALA D 4 352 ? 34.927   -18.849 -9.674  1.00 10.00 ?  439 ALA B H    439 ALA B HN   1 	1
ATOM 6152  N N    . ALA D 4 353 ? 35.834   -17.343 -7.638  1.00 10.00 ?  440 ALA B N    440 ALA B N    1 	1
ATOM 6153  C CA   . ALA D 4 353 ? 36.803   -16.489 -6.977  1.00 10.00 ?  440 ALA B CA   440 ALA B CA   1 	1
ATOM 6154  C C    . ALA D 4 353 ? 37.816   -15.980 -7.994  1.00 10.00 ?  440 ALA B C    440 ALA B C    1 	1
ATOM 6155  O O    . ALA D 4 353 ? 38.507   -16.771 -8.637  1.00 10.00 ?  440 ALA B O    440 ALA B O    1 	1
ATOM 6156  C CB   . ALA D 4 353 ? 37.513   -17.268 -5.880  1.00 10.00 ?  440 ALA B CB   440 ALA B CB   1 	1
ATOM 6157  H H    . ALA D 4 353 ? 36.035   -17.675 -8.538  1.00 10.00 ?  440 ALA B H    440 ALA B HN   1 	1
ATOM 6158  N N    . ASN D 4 354 ? 37.898   -14.668 -8.149  1.00 10.00 ?  441 ASN B N    441 ASN B N    1 	1
ATOM 6159  C CA   . ASN D 4 354 ? 38.832   -14.077 -9.097  1.00 10.00 ?  441 ASN B CA   441 ASN B CA   1 	1
ATOM 6160  C C    . ASN D 4 354 ? 39.924   -13.284 -8.382  1.00 10.00 ?  441 ASN B C    441 ASN B C    1 	1
ATOM 6161  O O    . ASN D 4 354 ? 39.716   -12.144 -7.979  1.00 10.00 ?  441 ASN B O    441 ASN B O    1 	1
ATOM 6162  C CB   . ASN D 4 354 ? 38.110   -13.196 -10.122 1.00 10.00 ?  441 ASN B CB   441 ASN B CB   1 	1
ATOM 6163  C CG   . ASN D 4 354 ? 39.052   -12.648 -11.179 1.00 10.00 ?  441 ASN B CG   441 ASN B CG   1 	1
ATOM 6164  O OD1  . ASN D 4 354 ? 40.110   -13.219 -11.444 1.00 10.00 ?  441 ASN B OD1  441 ASN B OD1  1 	1
ATOM 6165  N ND2  . ASN D 4 354 ? 38.676   -11.541 -11.794 1.00 10.00 ?  441 ASN B ND2  441 ASN B ND2  1 	1
ATOM 6166  H H    . ASN D 4 354 ? 37.324   -14.083 -7.612  1.00 10.00 ?  441 ASN B H    441 ASN B HN   1 	1
ATOM 6167  H HD21 . ASN D 4 354 ? 37.817   -11.131 -11.539 1.00 10.00 ?  441 ASN B HD21 441 ASN B HD21 1 	1
ATOM 6168  H HD22 . ASN D 4 354 ? 39.269   -11.163 -12.480 1.00 10.00 ?  441 ASN B HD22 441 ASN B HD22 1 	1
ATOM 6169  N N    . PRO D 4 355 ? 41.100   -13.893 -8.204  1.00 10.00 ?  442 PRO B N    442 PRO B N    1 	1
ATOM 6170  C CA   . PRO D 4 355 ? 42.236   -13.254 -7.535  1.00 10.00 ?  442 PRO B CA   442 PRO B CA   1 	1
ATOM 6171  C C    . PRO D 4 355 ? 42.918   -12.199 -8.410  1.00 10.00 ?  442 PRO B C    442 PRO B C    1 	1
ATOM 6172  O O    . PRO D 4 355 ? 43.721   -11.407 -7.922  1.00 10.00 ?  442 PRO B O    442 PRO B O    1 	1
ATOM 6173  C CB   . PRO D 4 355 ? 43.199   -14.419 -7.260  1.00 10.00 ?  442 PRO B CB   442 PRO B CB   1 	1
ATOM 6174  C CG   . PRO D 4 355 ? 42.437   -15.662 -7.591  1.00 10.00 ?  442 PRO B CG   442 PRO B CG   1 	1
ATOM 6175  C CD   . PRO D 4 355 ? 41.419   -15.263 -8.613  1.00 10.00 ?  442 PRO B CD   442 PRO B CD   1 	1
ATOM 6176  N N    . ASN D 4 356 ? 42.589   -12.186 -9.699  1.00 10.00 ?  443 ASN B N    443 ASN B N    1 	1
ATOM 6177  C CA   . ASN D 4 356 ? 43.182   -11.227 -10.629 1.00 10.00 ?  443 ASN B CA   443 ASN B CA   1 	1
ATOM 6178  C C    . ASN D 4 356 ? 42.173   -10.151 -11.011 1.00 10.00 ?  443 ASN B C    443 ASN B C    1 	1
ATOM 6179  O O    . ASN D 4 356 ? 42.316   -9.469  -12.027 1.00 10.00 ?  443 ASN B O    443 ASN B O    1 	1
ATOM 6180  C CB   . ASN D 4 356 ? 43.695   -11.941 -11.883 1.00 10.00 ?  443 ASN B CB   443 ASN B CB   1 	1
ATOM 6181  C CG   . ASN D 4 356 ? 44.667   -11.097 -12.692 1.00 10.00 ?  443 ASN B CG   443 ASN B CG   1 	1
ATOM 6182  O OD1  . ASN D 4 356 ? 45.440   -10.311 -12.142 1.00 10.00 ?  443 ASN B OD1  443 ASN B OD1  1 	1
ATOM 6183  N ND2  . ASN D 4 356 ? 44.638   -11.262 -14.003 1.00 10.00 ?  443 ASN B ND2  443 ASN B ND2  1 	1
ATOM 6184  H H    . ASN D 4 356 ? 41.929   -12.831 -10.035 1.00 10.00 ?  443 ASN B H    443 ASN B HN   1 	1
ATOM 6185  H HD21 . ASN D 4 356 ? 44.001   -11.915 -14.378 1.00 10.00 ?  443 ASN B HD21 443 ASN B HD21 1 	1
ATOM 6186  H HD22 . ASN D 4 356 ? 45.241   -10.721 -14.554 1.00 10.00 ?  443 ASN B HD22 443 ASN B HD22 1 	1
ATOM 6187  N N    . GLY D 4 357 ? 41.148   -10.004 -10.185 1.00 10.00 ?  444 GLY B N    444 GLY B N    1 	1
ATOM 6188  C CA   . GLY D 4 357 ? 40.128   -9.009  -10.443 1.00 10.00 ?  444 GLY B CA   444 GLY B CA   1 	1
ATOM 6189  C C    . GLY D 4 357 ? 40.595   -7.607  -10.119 1.00 10.00 ?  444 GLY B C    444 GLY B C    1 	1
ATOM 6190  O O    . GLY D 4 357 ? 41.725   -7.405  -9.659  1.00 10.00 ?  444 GLY B O    444 GLY B O    1 	1
ATOM 6191  H H    . GLY D 4 357 ? 41.081   -10.577 -9.394  1.00 10.00 ?  444 GLY B H    444 GLY B HN   1 	1
ATOM 6192  N N    . ARG D 4 358 ? 39.731   -6.635  -10.358 1.00 10.00 ?  445 ARG B N    445 ARG B N    1 	1
ATOM 6193  C CA   . ARG D 4 358 ? 40.055   -5.243  -10.091 1.00 10.00 ?  445 ARG B CA   445 ARG B CA   1 	1
ATOM 6194  C C    . ARG D 4 358 ? 39.957   -4.938  -8.598  1.00 10.00 ?  445 ARG B C    445 ARG B C    1 	1
ATOM 6195  O O    . ARG D 4 358 ? 39.251   -5.624  -7.855  1.00 10.00 ?  445 ARG B O    445 ARG B O    1 	1
ATOM 6196  C CB   . ARG D 4 358 ? 39.164   -4.308  -10.915 1.00 10.00 ?  445 ARG B CB   445 ARG B CB   1 	1
ATOM 6197  C CG   . ARG D 4 358 ? 39.305   -4.504  -12.419 1.00 10.00 ?  445 ARG B CG   445 ARG B CG   1 	1
ATOM 6198  C CD   . ARG D 4 358 ? 38.341   -3.625  -13.196 1.00 10.00 ?  445 ARG B CD   445 ARG B CD   1 	1
ATOM 6199  N NE   . ARG D 4 358 ? 36.955   -3.854  -12.801 1.00 10.00 ?  445 ARG B NE   445 ARG B NE   1 	1
ATOM 6200  C CZ   . ARG D 4 358 ? 36.053   -2.895  -12.650 1.00 10.00 ?  445 ARG B CZ   445 ARG B CZ   1 	1
ATOM 6201  N NH1  . ARG D 4 358 ? 36.380   -1.626  -12.867 1.00 10.00 1  445 ARG B NH1  445 ARG B NH1  1 	1
ATOM 6202  N NH2  . ARG D 4 358 ? 34.827   -3.208  -12.270 1.00 10.00 ?  445 ARG B NH2  445 ARG B NH2  1 	1
ATOM 6203  H H    . ARG D 4 358 ? 38.849   -6.860  -10.726 1.00 10.00 ?  445 ARG B H    445 ARG B HN   1 	1
ATOM 6204  H HE   . ARG D 4 358 ? 36.677   -4.795  -12.631 1.00 10.00 ?  445 ARG B HE   445 ARG B HE   1 	1
ATOM 6205  H HH11 . ARG D 4 358 ? 37.313   -1.388  -13.150 1.00 10.00 ?  445 ARG B HH11 445 ARG B HH11 1 	1
ATOM 6206  H HH12 . ARG D 4 358 ? 35.701   -0.898  -12.743 1.00 10.00 ?  445 ARG B HH12 445 ARG B HH12 1 	1
ATOM 6207  H HH21 . ARG D 4 358 ? 34.137   -2.498  -12.149 1.00 10.00 ?  445 ARG B HH21 445 ARG B HH21 1 	1
ATOM 6208  H HH22 . ARG D 4 358 ? 34.587   -4.178  -12.091 1.00 10.00 ?  445 ARG B HH22 445 ARG B HH22 1 	1
ATOM 6209  N N    . TYR D 4 359 ? 40.681   -3.919  -8.163  1.00 10.00 ?  446 TYR B N    446 TYR B N    1 	1
ATOM 6210  C CA   . TYR D 4 359 ? 40.695   -3.534  -6.755  1.00 10.00 ?  446 TYR B CA   446 TYR B CA   1 	1
ATOM 6211  C C    . TYR D 4 359 ? 39.574   -2.560  -6.412  1.00 10.00 ?  446 TYR B C    446 TYR B C    1 	1
ATOM 6212  O O    . TYR D 4 359 ? 39.640   -1.375  -6.750  1.00 10.00 ?  446 TYR B O    446 TYR B O    1 	1
ATOM 6213  C CB   . TYR D 4 359 ? 42.050   -2.930  -6.386  1.00 10.00 ?  446 TYR B CB   446 TYR B CB   1 	1
ATOM 6214  C CG   . TYR D 4 359 ? 42.384   -3.010  -4.914  1.00 10.00 ?  446 TYR B CG   446 TYR B CG   1 	1
ATOM 6215  C CD1  . TYR D 4 359 ? 42.400   -1.870  -4.124  1.00 10.00 ?  446 TYR B CD1  446 TYR B CD1  1 	1
ATOM 6216  C CD2  . TYR D 4 359 ? 42.691   -4.225  -4.314  1.00 10.00 ?  446 TYR B CD2  446 TYR B CD2  1 	1
ATOM 6217  C CE1  . TYR D 4 359 ? 42.713   -1.936  -2.783  1.00 10.00 ?  446 TYR B CE1  446 TYR B CE1  1 	1
ATOM 6218  C CE2  . TYR D 4 359 ? 43.004   -4.301  -2.972  1.00 10.00 ?  446 TYR B CE2  446 TYR B CE2  1 	1
ATOM 6219  C CZ   . TYR D 4 359 ? 43.015   -3.154  -2.211  1.00 10.00 ?  446 TYR B CZ   446 TYR B CZ   1 	1
ATOM 6220  O OH   . TYR D 4 359 ? 43.334   -3.218  -0.876  1.00 10.00 ?  446 TYR B OH   446 TYR B OH   1 	1
ATOM 6221  H H    . TYR D 4 359 ? 41.228   -3.414  -8.805  1.00 10.00 ?  446 TYR B H    446 TYR B HN   1 	1
ATOM 6222  H HH   . TYR D 4 359 ? 44.046   -3.858  -0.750  1.00 10.00 ?  446 TYR B HH   446 TYR B HH   1 	1
ATOM 6223  N N    . TYR D 4 360 ? 38.551   -3.063  -5.740  1.00 10.00 ?  447 TYR B N    447 TYR B N    1 	1
ATOM 6224  C CA   . TYR D 4 360 ? 37.423   -2.239  -5.333  1.00 10.00 ?  447 TYR B CA   447 TYR B CA   1 	1
ATOM 6225  C C    . TYR D 4 360 ? 37.729   -1.534  -4.017  1.00 10.00 ?  447 TYR B C    447 TYR B C    1 	1
ATOM 6226  O O    . TYR D 4 360 ? 37.756   -2.162  -2.955  1.00 10.00 ?  447 TYR B O    447 TYR B O    1 	1
ATOM 6227  C CB   . TYR D 4 360 ? 36.155   -3.080  -5.202  1.00 10.00 ?  447 TYR B CB   447 TYR B CB   1 	1
ATOM 6228  C CG   . TYR D 4 360 ? 35.350   -3.182  -6.476  1.00 10.00 ?  447 TYR B CG   447 TYR B CG   1 	1
ATOM 6229  C CD1  . TYR D 4 360 ? 34.310   -2.299  -6.731  1.00 10.00 ?  447 TYR B CD1  447 TYR B CD1  1 	1
ATOM 6230  C CD2  . TYR D 4 360 ? 35.626   -4.160  -7.425  1.00 10.00 ?  447 TYR B CD2  447 TYR B CD2  1 	1
ATOM 6231  C CE1  . TYR D 4 360 ? 33.565   -2.385  -7.891  1.00 10.00 ?  447 TYR B CE1  447 TYR B CE1  1 	1
ATOM 6232  C CE2  . TYR D 4 360 ? 34.889   -4.252  -8.589  1.00 10.00 ?  447 TYR B CE2  447 TYR B CE2  1 	1
ATOM 6233  C CZ   . TYR D 4 360 ? 33.859   -3.363  -8.815  1.00 10.00 ?  447 TYR B CZ   447 TYR B CZ   1 	1
ATOM 6234  O OH   . TYR D 4 360 ? 33.121   -3.447  -9.974  1.00 10.00 ?  447 TYR B OH   447 TYR B OH   1 	1
ATOM 6235  H H    . TYR D 4 360 ? 38.555   -4.014  -5.505  1.00 10.00 ?  447 TYR B H    447 TYR B HN   1 	1
ATOM 6236  H HH   . TYR D 4 360 ? 33.193   -4.353  -10.342 1.00 10.00 ?  447 TYR B HH   447 TYR B HH   1 	1
ATOM 6237  N N    . TRP D 4 361 ? 37.979   -0.233  -4.100  1.00 10.00 ?  448 TRP B N    448 TRP B N    1 	1
ATOM 6238  C CA   . TRP D 4 361 ? 38.292   0.568   -2.924  1.00 10.00 ?  448 TRP B CA   448 TRP B CA   1 	1
ATOM 6239  C C    . TRP D 4 361 ? 37.087   0.665   -1.990  1.00 10.00 ?  448 TRP B C    448 TRP B C    1 	1
ATOM 6240  O O    . TRP D 4 361 ? 36.142   1.412   -2.252  1.00 10.00 ?  448 TRP B O    448 TRP B O    1 	1
ATOM 6241  C CB   . TRP D 4 361 ? 38.761   1.965   -3.347  1.00 10.00 ?  448 TRP B CB   448 TRP B CB   1 	1
ATOM 6242  C CG   . TRP D 4 361 ? 39.563   2.675   -2.297  1.00 10.00 ?  448 TRP B CG   448 TRP B CG   1 	1
ATOM 6243  C CD1  . TRP D 4 361 ? 39.141   3.687   -1.487  1.00 10.00 ?  448 TRP B CD1  448 TRP B CD1  1 	1
ATOM 6244  C CD2  . TRP D 4 361 ? 40.931   2.426   -1.945  1.00 10.00 ?  448 TRP B CD2  448 TRP B CD2  1 	1
ATOM 6245  N NE1  . TRP D 4 361 ? 40.158   4.083   -0.655  1.00 10.00 ?  448 TRP B NE1  448 TRP B NE1  1 	1
ATOM 6246  C CE2  . TRP D 4 361 ? 41.269   3.326   -0.916  1.00 10.00 ?  448 TRP B CE2  448 TRP B CE2  1 	1
ATOM 6247  C CE3  . TRP D 4 361 ? 41.903   1.531   -2.402  1.00 10.00 ?  448 TRP B CE3  448 TRP B CE3  1 	1
ATOM 6248  C CZ2  . TRP D 4 361 ? 42.534   3.355   -0.336  1.00 10.00 ?  448 TRP B CZ2  448 TRP B CZ2  1 	1
ATOM 6249  C CZ3  . TRP D 4 361 ? 43.159   1.561   -1.824  1.00 10.00 ?  448 TRP B CZ3  448 TRP B CZ3  1 	1
ATOM 6250  C CH2  . TRP D 4 361 ? 43.465   2.468   -0.804  1.00 10.00 ?  448 TRP B CH2  448 TRP B CH2  1 	1
ATOM 6251  H H    . TRP D 4 361 ? 37.957   0.199   -4.977  1.00 10.00 ?  448 TRP B H    448 TRP B HN   1 	1
ATOM 6252  H HE1  . TRP D 4 361 ? 40.099   4.805   0.024   1.00 10.00 ?  448 TRP B HE1  448 TRP B HE1  1 	1
ATOM 6253  N N    . GLY D 4 362 ? 37.125   -0.106  -0.912  1.00 10.00 ?  449 GLY B N    449 GLY B N    1 	1
ATOM 6254  C CA   . GLY D 4 362 ? 36.038   -0.103  0.048   1.00 10.00 ?  449 GLY B CA   449 GLY B CA   1 	1
ATOM 6255  C C    . GLY D 4 362 ? 35.654   -1.506  0.455   1.00 10.00 ?  449 GLY B C    449 GLY B C    1 	1
ATOM 6256  O O    . GLY D 4 362 ? 35.089   -1.722  1.530   1.00 10.00 ?  449 GLY B O    449 GLY B O    1 	1
ATOM 6257  H H    . GLY D 4 362 ? 37.896   -0.693  -0.770  1.00 10.00 ?  449 GLY B H    449 GLY B HN   1 	1
ATOM 6258  N N    . GLY D 4 363 ? 35.956   -2.463  -0.413  1.00 10.00 ?  450 GLY B N    450 GLY B N    1 	1
ATOM 6259  C CA   . GLY D 4 363 ? 35.644   -3.850  -0.138  1.00 10.00 ?  450 GLY B CA   450 GLY B CA   1 	1
ATOM 6260  C C    . GLY D 4 363 ? 34.214   -4.200  -0.499  1.00 10.00 ?  450 GLY B C    450 GLY B C    1 	1
ATOM 6261  O O    . GLY D 4 363 ? 33.972   -5.054  -1.350  1.00 10.00 ?  450 GLY B O    450 GLY B O    1 	1
ATOM 6262  H H    . GLY D 4 363 ? 36.394   -2.223  -1.260  1.00 10.00 ?  450 GLY B H    450 GLY B HN   1 	1
ATOM 6263  N N    . GLN D 4 364 ? 33.268   -3.532  0.147   1.00 10.00 ?  451 GLN B N    451 GLN B N    1 	1
ATOM 6264  C CA   . GLN D 4 364 ? 31.853   -3.768  -0.101  1.00 10.00 ?  451 GLN B CA   451 GLN B CA   1 	1
ATOM 6265  C C    . GLN D 4 364 ? 31.383   -2.976  -1.314  1.00 10.00 ?  451 GLN B C    451 GLN B C    1 	1
ATOM 6266  O O    . GLN D 4 364 ? 31.617   -1.769  -1.408  1.00 10.00 ?  451 GLN B O    451 GLN B O    1 	1
ATOM 6267  C CB   . GLN D 4 364 ? 31.030   -3.367  1.123   1.00 10.00 ?  451 GLN B CB   451 GLN B CB   1 	1
ATOM 6268  C CG   . GLN D 4 364 ? 31.193   -4.294  2.318   1.00 10.00 ?  451 GLN B CG   451 GLN B CG   1 	1
ATOM 6269  C CD   . GLN D 4 364 ? 30.297   -5.517  2.239   1.00 10.00 ?  451 GLN B CD   451 GLN B CD   1 	1
ATOM 6270  O OE1  . GLN D 4 364 ? 29.206   -5.464  1.673   1.00 10.00 ?  451 GLN B OE1  451 GLN B OE1  1 	1
ATOM 6271  N NE2  . GLN D 4 364 ? 30.744   -6.620  2.813   1.00 10.00 ?  451 GLN B NE2  451 GLN B NE2  1 	1
ATOM 6272  H H    . GLN D 4 364 ? 33.531   -2.850  0.803   1.00 10.00 ?  451 GLN B H    451 GLN B HN   1 	1
ATOM 6273  H HE21 . GLN D 4 364 ? 31.621   -6.593  3.257   1.00 10.00 ?  451 GLN B HE21 451 GLN B HE21 1 	1
ATOM 6274  H HE22 . GLN D 4 364 ? 30.184   -7.426  2.768   1.00 10.00 ?  451 GLN B HE22 451 GLN B HE22 1 	1
ATOM 6275  N N    . TYR D 4 365 ? 30.732   -3.661  -2.243  1.00 10.00 ?  452 TYR B N    452 TYR B N    1 	1
ATOM 6276  C CA   . TYR D 4 365 ? 30.217   -3.028  -3.450  1.00 10.00 ?  452 TYR B CA   452 TYR B CA   1 	1
ATOM 6277  C C    . TYR D 4 365 ? 28.965   -3.749  -3.923  1.00 10.00 ?  452 TYR B C    452 TYR B C    1 	1
ATOM 6278  O O    . TYR D 4 365 ? 28.702   -4.880  -3.516  1.00 10.00 ?  452 TYR B O    452 TYR B O    1 	1
ATOM 6279  C CB   . TYR D 4 365 ? 31.277   -3.009  -4.563  1.00 10.00 ?  452 TYR B CB   452 TYR B CB   1 	1
ATOM 6280  C CG   . TYR D 4 365 ? 31.745   -4.380  -5.013  1.00 10.00 ?  452 TYR B CG   452 TYR B CG   1 	1
ATOM 6281  C CD1  . TYR D 4 365 ? 32.725   -5.061  -4.309  1.00 10.00 ?  452 TYR B CD1  452 TYR B CD1  1 	1
ATOM 6282  C CD2  . TYR D 4 365 ? 31.210   -4.989  -6.144  1.00 10.00 ?  452 TYR B CD2  452 TYR B CD2  1 	1
ATOM 6283  C CE1  . TYR D 4 365 ? 33.160   -6.307  -4.711  1.00 10.00 ?  452 TYR B CE1  452 TYR B CE1  1 	1
ATOM 6284  C CE2  . TYR D 4 365 ? 31.641   -6.239  -6.554  1.00 10.00 ?  452 TYR B CE2  452 TYR B CE2  1 	1
ATOM 6285  C CZ   . TYR D 4 365 ? 32.618   -6.892  -5.829  1.00 10.00 ?  452 TYR B CZ   452 TYR B CZ   1 	1
ATOM 6286  O OH   . TYR D 4 365 ? 33.056   -8.134  -6.229  1.00 10.00 ?  452 TYR B OH   452 TYR B OH   1 	1
ATOM 6287  H H    . TYR D 4 365 ? 30.589   -4.625  -2.115  1.00 10.00 ?  452 TYR B H    452 TYR B HN   1 	1
ATOM 6288  H HH   . TYR D 4 365 ? 33.390   -8.081  -7.138  1.00 10.00 ?  452 TYR B HH   452 TYR B HH   1 	1
ATOM 6289  N N    . THR D 4 366 ? 28.186   -3.093  -4.764  1.00 10.00 ?  453 THR B N    453 THR B N    1 	1
ATOM 6290  C CA   . THR D 4 366 ? 26.968   -3.686  -5.289  1.00 10.00 ?  453 THR B CA   453 THR B CA   1 	1
ATOM 6291  C C    . THR D 4 366 ? 27.040   -3.836  -6.807  1.00 10.00 ?  453 THR B C    453 THR B C    1 	1
ATOM 6292  O O    . THR D 4 366 ? 27.962   -3.322  -7.444  1.00 10.00 ?  453 THR B O    453 THR B O    1 	1
ATOM 6293  C CB   . THR D 4 366 ? 25.733   -2.850  -4.907  1.00 10.00 ?  453 THR B CB   453 THR B CB   1 	1
ATOM 6294  O OG1  . THR D 4 366 ? 26.116   -1.476  -4.753  1.00 10.00 ?  453 THR B OG1  453 THR B OG1  1 	1
ATOM 6295  C CG2  . THR D 4 366 ? 25.127   -3.356  -3.606  1.00 10.00 ?  453 THR B CG2  453 THR B CG2  1 	1
ATOM 6296  H H    . THR D 4 366 ? 28.430   -2.184  -5.033  1.00 10.00 ?  453 THR B H    453 THR B HN   1 	1
ATOM 6297  H HG1  . THR D 4 366 ? 25.878   -0.986  -5.563  1.00 10.00 ?  453 THR B HG1  453 THR B HG1  1 	1
ATOM 6298  N N    . TRP D 4 367 ? 26.063   -4.532  -7.383  1.00 10.00 ?  454 TRP B N    454 TRP B N    1 	1
ATOM 6299  C CA   . TRP D 4 367 ? 26.019   -4.759  -8.828  1.00 10.00 ?  454 TRP B CA   454 TRP B CA   1 	1
ATOM 6300  C C    . TRP D 4 367 ? 25.919   -3.457  -9.621  1.00 10.00 ?  454 TRP B C    454 TRP B C    1 	1
ATOM 6301  O O    . TRP D 4 367 ? 26.346   -3.387  -10.772 1.00 10.00 ?  454 TRP B O    454 TRP B O    1 	1
ATOM 6302  C CB   . TRP D 4 367 ? 24.882   -5.716  -9.209  1.00 10.00 ?  454 TRP B CB   454 TRP B CB   1 	1
ATOM 6303  C CG   . TRP D 4 367 ? 23.568   -5.428  -8.538  1.00 10.00 ?  454 TRP B CG   454 TRP B CG   1 	1
ATOM 6304  C CD1  . TRP D 4 367 ? 23.130   -5.924  -7.342  1.00 10.00 ?  454 TRP B CD1  454 TRP B CD1  1 	1
ATOM 6305  C CD2  . TRP D 4 367 ? 22.516   -4.590  -9.032  1.00 10.00 ?  454 TRP B CD2  454 TRP B CD2  1 	1
ATOM 6306  N NE1  . TRP D 4 367 ? 21.876   -5.443  -7.059  1.00 10.00 ?  454 TRP B NE1  454 TRP B NE1  1 	1
ATOM 6307  C CE2  . TRP D 4 367 ? 21.474   -4.626  -8.083  1.00 10.00 ?  454 TRP B CE2  454 TRP B CE2  1 	1
ATOM 6308  C CE3  . TRP D 4 367 ? 22.353   -3.817  -10.184 1.00 10.00 ?  454 TRP B CE3  454 TRP B CE3  1 	1
ATOM 6309  C CZ2  . TRP D 4 367 ? 20.290   -3.911  -8.250  1.00 10.00 ?  454 TRP B CZ2  454 TRP B CZ2  1 	1
ATOM 6310  C CZ3  . TRP D 4 367 ? 21.178   -3.111  -10.349 1.00 10.00 ?  454 TRP B CZ3  454 TRP B CZ3  1 	1
ATOM 6311  C CH2  . TRP D 4 367 ? 20.161   -3.165  -9.388  1.00 10.00 ?  454 TRP B CH2  454 TRP B CH2  1 	1
ATOM 6312  H H    . TRP D 4 367 ? 25.354   -4.911  -6.824  1.00 10.00 ?  454 TRP B H    454 TRP B HN   1 	1
ATOM 6313  H HE1  . TRP D 4 367 ? 21.346   -5.658  -6.253  1.00 10.00 ?  454 TRP B HE1  454 TRP B HE1  1 	1
ATOM 6314  N N    . ASP D 4 368 ? 25.380   -2.422  -8.995  1.00 10.00 ?  455 ASP B N    455 ASP B N    1 	1
ATOM 6315  C CA   . ASP D 4 368 ? 25.224   -1.129  -9.650  1.00 10.00 ?  455 ASP B CA   455 ASP B CA   1 	1
ATOM 6316  C C    . ASP D 4 368 ? 26.541   -0.358  -9.687  1.00 10.00 ?  455 ASP B C    455 ASP B C    1 	1
ATOM 6317  O O    . ASP D 4 368 ? 26.668   0.641   -10.395 1.00 10.00 ?  455 ASP B O    455 ASP B O    1 	1
ATOM 6318  C CB   . ASP D 4 368 ? 24.113   -0.300  -8.989  1.00 10.00 ?  455 ASP B CB   455 ASP B CB   1 	1
ATOM 6319  C CG   . ASP D 4 368 ? 24.497   0.292   -7.645  1.00 10.00 ?  455 ASP B CG   455 ASP B CG   1 	1
ATOM 6320  O OD1  . ASP D 4 368 ? 25.292   -0.329  -6.909  1.00 10.00 ?  455 ASP B OD1  455 ASP B OD1  1 	1
ATOM 6321  O OD2  . ASP D 4 368 ? 23.984   1.375   -7.308  1.00 10.00 -1 455 ASP B OD2  455 ASP B OD2  1 	1
ATOM 6322  H H    . ASP D 4 368 ? 25.085   -2.524  -8.066  1.00 10.00 ?  455 ASP B H    455 ASP B HN   1 	1
ATOM 6323  N N    . MET D 4 369 ? 27.519   -0.837  -8.929  1.00 10.00 ?  456 MET B N    456 MET B N    1 	1
ATOM 6324  C CA   . MET D 4 369 ? 28.833   -0.207  -8.869  1.00 10.00 ?  456 MET B CA   456 MET B CA   1 	1
ATOM 6325  C C    . MET D 4 369 ? 29.773   -0.827  -9.894  1.00 10.00 ?  456 MET B C    456 MET B C    1 	1
ATOM 6326  O O    . MET D 4 369 ? 30.810   -0.252  -10.233 1.00 10.00 ?  456 MET B O    456 MET B O    1 	1
ATOM 6327  C CB   . MET D 4 369 ? 29.441   -0.361  -7.472  1.00 10.00 ?  456 MET B CB   456 MET B CB   1 	1
ATOM 6328  C CG   . MET D 4 369 ? 28.810   0.515   -6.405  1.00 10.00 ?  456 MET B CG   456 MET B CG   1 	1
ATOM 6329  S SD   . MET D 4 369 ? 29.448   0.152   -4.757  1.00 10.00 ?  456 MET B SD   456 MET B SD   1 	1
ATOM 6330  C CE   . MET D 4 369 ? 28.732   1.490   -3.805  1.00 10.00 ?  456 MET B CE   456 MET B CE   1 	1
ATOM 6331  H H    . MET D 4 369 ? 27.352   -1.642  -8.392  1.00 10.00 ?  456 MET B H    456 MET B HN   1 	1
ATOM 6332  N N    . ALA D 4 370 ? 29.405   -2.004  -10.384 1.00 10.00 ?  457 ALA B N    457 ALA B N    1 	1
ATOM 6333  C CA   . ALA D 4 370 ? 30.214   -2.714  -11.362 1.00 10.00 ?  457 ALA B CA   457 ALA B CA   1 	1
ATOM 6334  C C    . ALA D 4 370 ? 30.169   -2.016  -12.716 1.00 10.00 ?  457 ALA B C    457 ALA B C    1 	1
ATOM 6335  O O    . ALA D 4 370 ? 29.179   -1.373  -13.057 1.00 10.00 ?  457 ALA B O    457 ALA B O    1 	1
ATOM 6336  C CB   . ALA D 4 370 ? 29.748   -4.157  -11.486 1.00 10.00 ?  457 ALA B CB   457 ALA B CB   1 	1
ATOM 6337  H H    . ALA D 4 370 ? 28.558   -2.399  -10.088 1.00 10.00 ?  457 ALA B H    457 ALA B HN   1 	1
ATOM 6338  N N    . LYS D 4 371 ? 31.241   -2.160  -13.487 1.00 10.00 ?  458 LYS B N    458 LYS B N    1 	1
ATOM 6339  C CA   . LYS D 4 371 ? 31.343   -1.528  -14.801 1.00 10.00 ?  458 LYS B CA   458 LYS B CA   1 	1
ATOM 6340  C C    . LYS D 4 371 ? 30.400   -2.168  -15.820 1.00 10.00 ?  458 LYS B C    458 LYS B C    1 	1
ATOM 6341  O O    . LYS D 4 371 ? 30.058   -1.555  -16.832 1.00 10.00 ?  458 LYS B O    458 LYS B O    1 	1
ATOM 6342  C CB   . LYS D 4 371 ? 32.789   -1.575  -15.306 1.00 10.00 ?  458 LYS B CB   458 LYS B CB   1 	1
ATOM 6343  C CG   . LYS D 4 371 ? 33.422   -0.210  -15.527 1.00 10.00 ?  458 LYS B CG   458 LYS B CG   1 	1
ATOM 6344  C CD   . LYS D 4 371 ? 32.915   0.436   -16.807 1.00 10.00 ?  458 LYS B CD   458 LYS B CD   1 	1
ATOM 6345  C CE   . LYS D 4 371 ? 33.584   1.779   -17.048 1.00 10.00 ?  458 LYS B CE   458 LYS B CE   1 	1
ATOM 6346  N NZ   . LYS D 4 371 ? 35.052   1.646   -17.237 1.00 10.00 1  458 LYS B NZ   458 LYS B NZ   1 	1
ATOM 6347  H H    . LYS D 4 371 ? 31.987   -2.707  -13.164 1.00 10.00 ?  458 LYS B H    458 LYS B HN   1 	1
ATOM 6348  H HZ1  . LYS D 4 371 ? 35.268   0.821   -17.834 1.00 10.00 ?  458 LYS B HZ1  458 LYS B HZ1  1 	1
ATOM 6349  H HZ2  . LYS D 4 371 ? 35.529   1.531   -16.312 1.00 10.00 ?  458 LYS B HZ2  458 LYS B HZ2  1 	1
ATOM 6350  H HZ3  . LYS D 4 371 ? 35.426   2.498   -17.696 1.00 10.00 ?  458 LYS B HZ3  458 LYS B HZ3  1 	1
ATOM 6351  N N    . HIS D 4 372 ? 29.984   -3.395  -15.552 1.00 10.00 ?  459 HIS B N    459 HIS B N    1 	1
ATOM 6352  C CA   . HIS D 4 372 ? 29.079   -4.103  -16.456 1.00 10.00 ?  459 HIS B CA   459 HIS B CA   1 	1
ATOM 6353  C C    . HIS D 4 372 ? 27.811   -4.562  -15.746 1.00 10.00 ?  459 HIS B C    459 HIS B C    1 	1
ATOM 6354  O O    . HIS D 4 372 ? 26.859   -5.014  -16.382 1.00 10.00 ?  459 HIS B O    459 HIS B O    1 	1
ATOM 6355  C CB   . HIS D 4 372 ? 29.784   -5.297  -17.105 1.00 10.00 ?  459 HIS B CB   459 HIS B CB   1 	1
ATOM 6356  C CG   . HIS D 4 372 ? 30.589   -4.936  -18.312 1.00 10.00 ?  459 HIS B CG   459 HIS B CG   1 	1
ATOM 6357  N ND1  . HIS D 4 372 ? 31.847   -4.393  -18.202 1.00 10.00 ?  459 HIS B ND1  459 HIS B ND1  1 	1
ATOM 6358  C CD2  . HIS D 4 372 ? 30.269   -5.058  -19.623 1.00 10.00 ?  459 HIS B CD2  459 HIS B CD2  1 	1
ATOM 6359  C CE1  . HIS D 4 372 ? 32.266   -4.196  -19.438 1.00 10.00 ?  459 HIS B CE1  459 HIS B CE1  1 	1
ATOM 6360  N NE2  . HIS D 4 372 ? 31.344   -4.583  -20.328 1.00 10.00 ?  459 HIS B NE2  459 HIS B NE2  1 	1
ATOM 6361  H H    . HIS D 4 372 ? 30.294   -3.840  -14.738 1.00 10.00 ?  459 HIS B H    459 HIS B HN   1 	1
ATOM 6362  H HE2  . HIS D 4 372 ? 31.419   -4.529  -21.304 1.00 10.00 ?  459 HIS B HE2  459 HIS B HE2  1 	1
ATOM 6363  N N    . GLY D 4 373 ? 27.793   -4.432  -14.426 1.00 10.00 ?  460 GLY B N    460 GLY B N    1 	1
ATOM 6364  C CA   . GLY D 4 373 ? 26.637   -4.852  -13.656 1.00 10.00 ?  460 GLY B CA   460 GLY B CA   1 	1
ATOM 6365  C C    . GLY D 4 373 ? 26.809   -6.245  -13.086 1.00 10.00 ?  460 GLY B C    460 GLY B C    1 	1
ATOM 6366  O O    . GLY D 4 373 ? 26.101   -6.645  -12.165 1.00 10.00 ?  460 GLY B O    460 GLY B O    1 	1
ATOM 6367  H H    . GLY D 4 373 ? 28.564   -4.041  -13.971 1.00 10.00 ?  460 GLY B H    460 GLY B HN   1 	1
ATOM 6368  N N    . THR D 4 374 ? 27.748   -6.988  -13.647 1.00 10.00 ?  461 THR B N    461 THR B N    1 	1
ATOM 6369  C CA   . THR D 4 374 ? 28.030   -8.339  -13.198 1.00 10.00 ?  461 THR B CA   461 THR B CA   1 	1
ATOM 6370  C C    . THR D 4 374 ? 29.091   -8.316  -12.102 1.00 10.00 ?  461 THR B C    461 THR B C    1 	1
ATOM 6371  O O    . THR D 4 374 ? 29.795   -7.319  -11.938 1.00 10.00 ?  461 THR B O    461 THR B O    1 	1
ATOM 6372  C CB   . THR D 4 374 ? 28.530   -9.193  -14.375 1.00 10.00 ?  461 THR B CB   461 THR B CB   1 	1
ATOM 6373  O OG1  . THR D 4 374 ? 28.282   -8.489  -15.605 1.00 10.00 ?  461 THR B OG1  461 THR B OG1  1 	1
ATOM 6374  C CG2  . THR D 4 374 ? 27.802   -10.529 -14.408 1.00 10.00 ?  461 THR B CG2  461 THR B CG2  1 	1
ATOM 6375  H H    . THR D 4 374 ? 28.264   -6.623  -14.392 1.00 10.00 ?  461 THR B H    461 THR B HN   1 	1
ATOM 6376  H HG1  . THR D 4 374 ? 28.386   -9.101  -16.352 1.00 10.00 ?  461 THR B HG1  461 THR B HG1  1 	1
ATOM 6377  N N    . ASP D 4 375 ? 29.203   -9.404  -11.354 1.00 10.00 ?  462 ASP B N    462 ASP B N    1 	1
ATOM 6378  C CA   . ASP D 4 375 ? 30.177   -9.492  -10.269 1.00 10.00 ?  462 ASP B CA   462 ASP B CA   1 	1
ATOM 6379  C C    . ASP D 4 375 ? 31.605   -9.646  -10.785 1.00 10.00 ?  462 ASP B C    462 ASP B C    1 	1
ATOM 6380  O O    . ASP D 4 375 ? 31.934   -10.607 -11.488 1.00 10.00 ?  462 ASP B O    462 ASP B O    1 	1
ATOM 6381  C CB   . ASP D 4 375 ? 29.817   -10.606 -9.279  1.00 10.00 ?  462 ASP B CB   462 ASP B CB   1 	1
ATOM 6382  C CG   . ASP D 4 375 ? 29.841   -11.994 -9.886  1.00 10.00 ?  462 ASP B CG   462 ASP B CG   1 	1
ATOM 6383  O OD1  . ASP D 4 375 ? 30.603   -12.848 -9.390  1.00 10.00 ?  462 ASP B OD1  462 ASP B OD1  1 	1
ATOM 6384  O OD2  . ASP D 4 375 ? 29.081   -12.248 -10.847 1.00 10.00 -1 462 ASP B OD2  462 ASP B OD2  1 	1
ATOM 6385  H H    . ASP D 4 375 ? 28.614   -10.173 -11.531 1.00 10.00 ?  462 ASP B H    462 ASP B HN   1 	1
ATOM 6386  N N    . ASP D 4 376 ? 32.443   -8.678  -10.442 1.00 10.00 ?  463 ASP B N    463 ASP B N    1 	1
ATOM 6387  C CA   . ASP D 4 376 ? 33.842   -8.677  -10.855 1.00 10.00 ?  463 ASP B CA   463 ASP B CA   1 	1
ATOM 6388  C C    . ASP D 4 376 ? 34.731   -8.203  -9.708  1.00 10.00 ?  463 ASP B C    463 ASP B C    1 	1
ATOM 6389  O O    . ASP D 4 376 ? 34.232   -7.775  -8.665  1.00 10.00 ?  463 ASP B O    463 ASP B O    1 	1
ATOM 6390  C CB   . ASP D 4 376 ? 34.035   -7.792  -12.096 1.00 10.00 ?  463 ASP B CB   463 ASP B CB   1 	1
ATOM 6391  C CG   . ASP D 4 376 ? 34.350   -6.340  -11.776 1.00 10.00 ?  463 ASP B CG   463 ASP B CG   1 	1
ATOM 6392  O OD1  . ASP D 4 376 ? 35.532   -5.952  -11.854 1.00 10.00 ?  463 ASP B OD1  463 ASP B OD1  1 	1
ATOM 6393  O OD2  . ASP D 4 376 ? 33.414   -5.571  -11.466 1.00 10.00 -1 463 ASP B OD2  463 ASP B OD2  1 	1
ATOM 6394  H H    . ASP D 4 376 ? 32.114   -7.934  -9.894  1.00 10.00 ?  463 ASP B H    463 ASP B HN   1 	1
ATOM 6395  N N    . GLY D 4 377 ? 36.041   -8.298  -9.890  1.00 10.00 ?  464 GLY B N    464 GLY B N    1 	1
ATOM 6396  C CA   . GLY D 4 377 ? 36.962   -7.864  -8.858  1.00 10.00 ?  464 GLY B CA   464 GLY B CA   1 	1
ATOM 6397  C C    . GLY D 4 377 ? 37.522   -9.020  -8.054  1.00 10.00 ?  464 GLY B C    464 GLY B C    1 	1
ATOM 6398  O O    . GLY D 4 377 ? 37.186   -10.179 -8.299  1.00 10.00 ?  464 GLY B O    464 GLY B O    1 	1
ATOM 6399  H H    . GLY D 4 377 ? 36.388   -8.665  -10.740 1.00 10.00 ?  464 GLY B H    464 GLY B HN   1 	1
ATOM 6400  N N    . VAL D 4 378 ? 38.377   -8.703  -7.086  1.00 10.00 ?  465 VAL B N    465 VAL B N    1 	1
ATOM 6401  C CA   . VAL D 4 378 ? 38.991   -9.723  -6.241  1.00 10.00 ?  465 VAL B CA   465 VAL B CA   1 	1
ATOM 6402  C C    . VAL D 4 378 ? 38.008   -10.194 -5.171  1.00 10.00 ?  465 VAL B C    465 VAL B C    1 	1
ATOM 6403  O O    . VAL D 4 378 ? 38.117   -9.821  -4.000  1.00 10.00 ?  465 VAL B O    465 VAL B O    1 	1
ATOM 6404  C CB   . VAL D 4 378 ? 40.282   -9.215  -5.560  1.00 10.00 ?  465 VAL B CB   465 VAL B CB   1 	1
ATOM 6405  C CG1  . VAL D 4 378 ? 41.093   -10.374 -5.000  1.00 10.00 ?  465 VAL B CG1  465 VAL B CG1  1 	1
ATOM 6406  C CG2  . VAL D 4 378 ? 41.123   -8.394  -6.522  1.00 10.00 ?  465 VAL B CG2  465 VAL B CG2  1 	1
ATOM 6407  H H    . VAL D 4 378 ? 38.598   -7.757  -6.938  1.00 10.00 ?  465 VAL B H    465 VAL B HN   1 	1
ATOM 6408  N N    . VAL D 4 379 ? 37.050   -11.004 -5.587  1.00 10.00 ?  466 VAL B N    466 VAL B N    1 	1
ATOM 6409  C CA   . VAL D 4 379 ? 36.034   -11.526 -4.684  1.00 10.00 ?  466 VAL B CA   466 VAL B CA   1 	1
ATOM 6410  C C    . VAL D 4 379 ? 36.225   -13.024 -4.445  1.00 10.00 ?  466 VAL B C    466 VAL B C    1 	1
ATOM 6411  O O    . VAL D 4 379 ? 36.573   -13.769 -5.364  1.00 10.00 ?  466 VAL B O    466 VAL B O    1 	1
ATOM 6412  C CB   . VAL D 4 379 ? 34.609   -11.248 -5.230  1.00 10.00 ?  466 VAL B CB   466 VAL B CB   1 	1
ATOM 6413  C CG1  . VAL D 4 379 ? 34.452   -11.766 -6.651  1.00 10.00 ?  466 VAL B CG1  466 VAL B CG1  1 	1
ATOM 6414  C CG2  . VAL D 4 379 ? 33.537   -11.832 -4.321  1.00 10.00 ?  466 VAL B CG2  466 VAL B CG2  1 	1
ATOM 6415  H H    . VAL D 4 379 ? 37.021   -11.258 -6.538  1.00 10.00 ?  466 VAL B H    466 VAL B HN   1 	1
ATOM 6416  N N    . TRP D 4 380 ? 36.026   -13.449 -3.200  1.00 10.00 ?  467 TRP B N    467 TRP B N    1 	1
ATOM 6417  C CA   . TRP D 4 380 ? 36.151   -14.854 -2.830  1.00 10.00 ?  467 TRP B CA   467 TRP B CA   1 	1
ATOM 6418  C C    . TRP D 4 380 ? 34.846   -15.318 -2.190  1.00 10.00 ?  467 TRP B C    467 TRP B C    1 	1
ATOM 6419  O O    . TRP D 4 380 ? 34.642   -15.177 -0.981  1.00 10.00 ?  467 TRP B O    467 TRP B O    1 	1
ATOM 6420  C CB   . TRP D 4 380 ? 37.326   -15.058 -1.867  1.00 10.00 ?  467 TRP B CB   467 TRP B CB   1 	1
ATOM 6421  C CG   . TRP D 4 380 ? 37.909   -16.439 -1.899  1.00 10.00 ?  467 TRP B CG   467 TRP B CG   1 	1
ATOM 6422  C CD1  . TRP D 4 380 ? 37.457   -17.540 -1.228  1.00 10.00 ?  467 TRP B CD1  467 TRP B CD1  1 	1
ATOM 6423  C CD2  . TRP D 4 380 ? 39.063   -16.866 -2.634  1.00 10.00 ?  467 TRP B CD2  467 TRP B CD2  1 	1
ATOM 6424  N NE1  . TRP D 4 380 ? 38.251   -18.625 -1.503  1.00 10.00 ?  467 TRP B NE1  467 TRP B NE1  1 	1
ATOM 6425  C CE2  . TRP D 4 380 ? 39.243   -18.238 -2.366  1.00 10.00 ?  467 TRP B CE2  467 TRP B CE2  1 	1
ATOM 6426  C CE3  . TRP D 4 380 ? 39.956   -16.224 -3.499  1.00 10.00 ?  467 TRP B CE3  467 TRP B CE3  1 	1
ATOM 6427  C CZ2  . TRP D 4 380 ? 40.285   -18.974 -2.925  1.00 10.00 ?  467 TRP B CZ2  467 TRP B CZ2  1 	1
ATOM 6428  C CZ3  . TRP D 4 380 ? 40.988   -16.957 -4.053  1.00 10.00 ?  467 TRP B CZ3  467 TRP B CZ3  1 	1
ATOM 6429  C CH2  . TRP D 4 380 ? 41.142   -18.318 -3.767  1.00 10.00 ?  467 TRP B CH2  467 TRP B CH2  1 	1
ATOM 6430  H H    . TRP D 4 380 ? 35.778   -12.797 -2.507  1.00 10.00 ?  467 TRP B H    467 TRP B HN   1 	1
ATOM 6431  H HE1  . TRP D 4 380 ? 38.128   -19.530 -1.137  1.00 10.00 ?  467 TRP B HE1  467 TRP B HE1  1 	1
ATOM 6432  N N    . MET D 4 381 ? 33.963   -15.869 -3.016  1.00 10.00 ?  468 MET B N    468 MET B N    1 	1
ATOM 6433  C CA   . MET D 4 381 ? 32.650   -16.335 -2.567  1.00 10.00 ?  468 MET B CA   468 MET B CA   1 	1
ATOM 6434  C C    . MET D 4 381 ? 32.737   -17.480 -1.567  1.00 10.00 ?  468 MET B C    468 MET B C    1 	1
ATOM 6435  O O    . MET D 4 381 ? 31.792   -17.733 -0.824  1.00 10.00 ?  468 MET B O    468 MET B O    1 	1
ATOM 6436  C CB   . MET D 4 381 ? 31.792   -16.743 -3.765  1.00 10.00 ?  468 MET B CB   468 MET B CB   1 	1
ATOM 6437  C CG   . MET D 4 381 ? 31.500   -15.600 -4.722  1.00 10.00 ?  468 MET B CG   468 MET B CG   1 	1
ATOM 6438  S SD   . MET D 4 381 ? 31.213   -16.154 -6.413  1.00 10.00 ?  468 MET B SD   468 MET B SD   1 	1
ATOM 6439  C CE   . MET D 4 381 ? 32.155   -14.924 -7.311  1.00 10.00 ?  468 MET B CE   468 MET B CE   1 	1
ATOM 6440  H H    . MET D 4 381 ? 34.201   -15.969 -3.966  1.00 10.00 ?  468 MET B H    468 MET B HN   1 	1
ATOM 6441  N N    . ASN D 4 382 ? 33.870   -18.163 -1.540  1.00 10.00 ?  469 ASN B N    469 ASN B N    1 	1
ATOM 6442  C CA   . ASN D 4 382 ? 34.061   -19.284 -0.622  1.00 10.00 ?  469 ASN B CA   469 ASN B CA   1 	1
ATOM 6443  C C    . ASN D 4 382 ? 34.670   -18.824 0.701   1.00 10.00 ?  469 ASN B C    469 ASN B C    1 	1
ATOM 6444  O O    . ASN D 4 382 ? 35.150   -19.634 1.495   1.00 10.00 ?  469 ASN B O    469 ASN B O    1 	1
ATOM 6445  C CB   . ASN D 4 382 ? 34.922   -20.375 -1.272  1.00 10.00 ?  469 ASN B CB   469 ASN B CB   1 	1
ATOM 6446  C CG   . ASN D 4 382 ? 34.150   -21.224 -2.269  1.00 10.00 ?  469 ASN B CG   469 ASN B CG   1 	1
ATOM 6447  O OD1  . ASN D 4 382 ? 33.090   -20.831 -2.757  1.00 10.00 ?  469 ASN B OD1  469 ASN B OD1  1 	1
ATOM 6448  N ND2  . ASN D 4 382 ? 34.681   -22.393 -2.591  1.00 10.00 ?  469 ASN B ND2  469 ASN B ND2  1 	1
ATOM 6449  H H    . ASN D 4 382 ? 34.592   -17.914 -2.154  1.00 10.00 ?  469 ASN B H    469 ASN B HN   1 	1
ATOM 6450  H HD21 . ASN D 4 382 ? 35.529   -22.646 -2.177  1.00 10.00 ?  469 ASN B HD21 469 ASN B HD21 1 	1
ATOM 6451  H HD22 . ASN D 4 382 ? 34.198   -22.957 -3.235  1.00 10.00 ?  469 ASN B HD22 469 ASN B HD22 1 	1
ATOM 6452  N N    . TRP D 4 383 ? 34.637   -17.515 0.933   1.00 10.00 ?  470 TRP B N    470 TRP B N    1 	1
ATOM 6453  C CA   . TRP D 4 383 ? 35.180   -16.933 2.155   1.00 10.00 ?  470 TRP B CA   470 TRP B CA   1 	1
ATOM 6454  C C    . TRP D 4 383 ? 34.231   -15.867 2.703   1.00 10.00 ?  470 TRP B C    470 TRP B C    1 	1
ATOM 6455  O O    . TRP D 4 383 ? 33.718   -15.992 3.817   1.00 10.00 ?  470 TRP B O    470 TRP B O    1 	1
ATOM 6456  C CB   . TRP D 4 383 ? 36.566   -16.333 1.875   1.00 10.00 ?  470 TRP B CB   470 TRP B CB   1 	1
ATOM 6457  C CG   . TRP D 4 383 ? 37.285   -15.763 3.068   1.00 10.00 ?  470 TRP B CG   470 TRP B CG   1 	1
ATOM 6458  C CD1  . TRP D 4 383 ? 37.005   -15.966 4.392   1.00 10.00 ?  470 TRP B CD1  470 TRP B CD1  1 	1
ATOM 6459  C CD2  . TRP D 4 383 ? 38.424   -14.896 3.029   1.00 10.00 ?  470 TRP B CD2  470 TRP B CD2  1 	1
ATOM 6460  N NE1  . TRP D 4 383 ? 37.890   -15.265 5.176   1.00 10.00 ?  470 TRP B NE1  470 TRP B NE1  1 	1
ATOM 6461  C CE2  . TRP D 4 383 ? 38.772   -14.601 4.363   1.00 10.00 ?  470 TRP B CE2  470 TRP B CE2  1 	1
ATOM 6462  C CE3  . TRP D 4 383 ? 39.178   -14.330 1.997   1.00 10.00 ?  470 TRP B CE3  470 TRP B CE3  1 	1
ATOM 6463  C CZ2  . TRP D 4 383 ? 39.844   -13.775 4.688   1.00 10.00 ?  470 TRP B CZ2  470 TRP B CZ2  1 	1
ATOM 6464  C CZ3  . TRP D 4 383 ? 40.241   -13.513 2.323   1.00 10.00 ?  470 TRP B CZ3  470 TRP B CZ3  1 	1
ATOM 6465  C CH2  . TRP D 4 383 ? 40.563   -13.241 3.656   1.00 10.00 ?  470 TRP B CH2  470 TRP B CH2  1 	1
ATOM 6466  H H    . TRP D 4 383 ? 34.236   -16.924 0.262   1.00 10.00 ?  470 TRP B H    470 TRP B HN   1 	1
ATOM 6467  H HE1  . TRP D 4 383 ? 37.897   -15.244 6.163   1.00 10.00 ?  470 TRP B HE1  470 TRP B HE1  1 	1
ATOM 6468  N N    . LYS D 4 384 ? 33.983   -14.830 1.913   1.00 10.00 ?  471 LYS B N    471 LYS B N    1 	1
ATOM 6469  C CA   . LYS D 4 384 ? 33.099   -13.746 2.326   1.00 10.00 ?  471 LYS B CA   471 LYS B CA   1 	1
ATOM 6470  C C    . LYS D 4 384 ? 31.821   -13.751 1.486   1.00 10.00 ?  471 LYS B C    471 LYS B C    1 	1
ATOM 6471  O O    . LYS D 4 384 ? 31.350   -14.812 1.061   1.00 10.00 ?  471 LYS B O    471 LYS B O    1 	1
ATOM 6472  C CB   . LYS D 4 384 ? 33.813   -12.397 2.190   1.00 10.00 ?  471 LYS B CB   471 LYS B CB   1 	1
ATOM 6473  C CG   . LYS D 4 384 ? 35.116   -12.282 2.971   1.00 10.00 ?  471 LYS B CG   471 LYS B CG   1 	1
ATOM 6474  C CD   . LYS D 4 384 ? 34.884   -12.323 4.472   1.00 10.00 ?  471 LYS B CD   471 LYS B CD   1 	1
ATOM 6475  C CE   . LYS D 4 384 ? 36.203   -12.328 5.229   1.00 10.00 ?  471 LYS B CE   471 LYS B CE   1 	1
ATOM 6476  N NZ   . LYS D 4 384 ? 36.017   -12.550 6.687   1.00 10.00 1  471 LYS B NZ   471 LYS B NZ   1 	1
ATOM 6477  H H    . LYS D 4 384 ? 34.396   -14.795 1.020   1.00 10.00 ?  471 LYS B H    471 LYS B HN   1 	1
ATOM 6478  H HZ1  . LYS D 4 384 ? 36.868   -13.005 7.091   1.00 10.00 ?  471 LYS B HZ1  471 LYS B HZ1  1 	1
ATOM 6479  H HZ2  . LYS D 4 384 ? 35.199   -13.169 6.855   1.00 10.00 ?  471 LYS B HZ2  471 LYS B HZ2  1 	1
ATOM 6480  H HZ3  . LYS D 4 384 ? 35.858   -11.645 7.172   1.00 10.00 ?  471 LYS B HZ3  471 LYS B HZ3  1 	1
ATOM 6481  N N    . GLY D 4 385 ? 31.255   -12.570 1.270   1.00 10.00 ?  472 GLY B N    472 GLY B N    1 	1
ATOM 6482  C CA   . GLY D 4 385 ? 30.050   -12.456 0.474   1.00 10.00 ?  472 GLY B CA   472 GLY B CA   1 	1
ATOM 6483  C C    . GLY D 4 385 ? 30.361   -12.479 -1.009  1.00 10.00 ?  472 GLY B C    472 GLY B C    1 	1
ATOM 6484  O O    . GLY D 4 385 ? 31.528   -12.420 -1.403  1.00 10.00 ?  472 GLY B O    472 GLY B O    1 	1
ATOM 6485  H H    . GLY D 4 385 ? 31.658   -11.763 1.659   1.00 10.00 ?  472 GLY B H    472 GLY B HN   1 	1
ATOM 6486  N N    . SER D 4 386 ? 29.325   -12.551 -1.831  1.00 10.00 ?  473 SER B N    473 SER B N    1 	1
ATOM 6487  C CA   . SER D 4 386 ? 29.497   -12.594 -3.277  1.00 10.00 ?  473 SER B CA   473 SER B CA   1 	1
ATOM 6488  C C    . SER D 4 386 ? 29.858   -11.216 -3.839  1.00 10.00 ?  473 SER B C    473 SER B C    1 	1
ATOM 6489  O O    . SER D 4 386 ? 30.284   -11.094 -4.987  1.00 10.00 ?  473 SER B O    473 SER B O    1 	1
ATOM 6490  C CB   . SER D 4 386 ? 28.216   -13.119 -3.926  1.00 10.00 ?  473 SER B CB   473 SER B CB   1 	1
ATOM 6491  O OG   . SER D 4 386 ? 27.481   -13.914 -3.007  1.00 10.00 ?  473 SER B OG   473 SER B OG   1 	1
ATOM 6492  H H    . SER D 4 386 ? 28.417   -12.581 -1.461  1.00 10.00 ?  473 SER B H    473 SER B HN   1 	1
ATOM 6493  H HG   . SER D 4 386 ? 26.765   -13.385 -2.638  1.00 10.00 ?  473 SER B HG   473 SER B HG   1 	1
ATOM 6494  N N    . TRP D 4 387 ? 29.697   -10.184 -3.021  1.00 10.00 ?  474 TRP B N    474 TRP B N    1 	1
ATOM 6495  C CA   . TRP D 4 387 ? 29.999   -8.823  -3.442  1.00 10.00 ?  474 TRP B CA   474 TRP B CA   1 	1
ATOM 6496  C C    . TRP D 4 387 ? 30.942   -8.144  -2.453  1.00 10.00 ?  474 TRP B C    474 TRP B C    1 	1
ATOM 6497  O O    . TRP D 4 387 ? 30.571   -7.184  -1.775  1.00 10.00 ?  474 TRP B O    474 TRP B O    1 	1
ATOM 6498  C CB   . TRP D 4 387 ? 28.710   -8.011  -3.605  1.00 10.00 ?  474 TRP B CB   474 TRP B CB   1 	1
ATOM 6499  C CG   . TRP D 4 387 ? 27.699   -8.664  -4.500  1.00 10.00 ?  474 TRP B CG   474 TRP B CG   1 	1
ATOM 6500  C CD1  . TRP D 4 387 ? 26.733   -9.556  -4.130  1.00 10.00 ?  474 TRP B CD1  474 TRP B CD1  1 	1
ATOM 6501  C CD2  . TRP D 4 387 ? 27.555   -8.483  -5.913  1.00 10.00 ?  474 TRP B CD2  474 TRP B CD2  1 	1
ATOM 6502  N NE1  . TRP D 4 387 ? 26.004   -9.946  -5.225  1.00 10.00 ?  474 TRP B NE1  474 TRP B NE1  1 	1
ATOM 6503  C CE2  . TRP D 4 387 ? 26.485   -9.298  -6.332  1.00 10.00 ?  474 TRP B CE2  474 TRP B CE2  1 	1
ATOM 6504  C CE3  . TRP D 4 387 ? 28.228   -7.710  -6.861  1.00 10.00 ?  474 TRP B CE3  474 TRP B CE3  1 	1
ATOM 6505  C CZ2  . TRP D 4 387 ? 26.074   -9.362  -7.662  1.00 10.00 ?  474 TRP B CZ2  474 TRP B CZ2  1 	1
ATOM 6506  C CZ3  . TRP D 4 387 ? 27.819   -7.774  -8.178  1.00 10.00 ?  474 TRP B CZ3  474 TRP B CZ3  1 	1
ATOM 6507  C CH2  . TRP D 4 387 ? 26.752   -8.593  -8.566  1.00 10.00 ?  474 TRP B CH2  474 TRP B CH2  1 	1
ATOM 6508  H H    . TRP D 4 387 ? 29.367   -10.342 -2.114  1.00 10.00 ?  474 TRP B H    474 TRP B HN   1 	1
ATOM 6509  H HE1  . TRP D 4 387 ? 25.255   -10.591 -5.215  1.00 10.00 ?  474 TRP B HE1  474 TRP B HE1  1 	1
ATOM 6510  N N    . TYR D 4 388 ? 32.161   -8.658  -2.371  1.00 10.00 ?  475 TYR B N    475 TYR B N    1 	1
ATOM 6511  C CA   . TYR D 4 388 ? 33.165   -8.111  -1.471  1.00 10.00 ?  475 TYR B CA   475 TYR B CA   1 	1
ATOM 6512  C C    . TYR D 4 388 ? 34.570   -8.405  -1.983  1.00 10.00 ?  475 TYR B C    475 TYR B C    1 	1
ATOM 6513  O O    . TYR D 4 388 ? 34.920   -9.560  -2.225  1.00 10.00 ?  475 TYR B O    475 TYR B O    1 	1
ATOM 6514  C CB   . TYR D 4 388 ? 32.985   -8.678  -0.055  1.00 10.00 ?  475 TYR B CB   475 TYR B CB   1 	1
ATOM 6515  C CG   . TYR D 4 388 ? 34.033   -8.216  0.940   1.00 10.00 ?  475 TYR B CG   475 TYR B CG   1 	1
ATOM 6516  C CD1  . TYR D 4 388 ? 35.151   -8.994  1.210   1.00 10.00 ?  475 TYR B CD1  475 TYR B CD1  1 	1
ATOM 6517  C CD2  . TYR D 4 388 ? 33.904   -7.004  1.607   1.00 10.00 ?  475 TYR B CD2  475 TYR B CD2  1 	1
ATOM 6518  C CE1  . TYR D 4 388 ? 36.111   -8.580  2.112   1.00 10.00 ?  475 TYR B CE1  475 TYR B CE1  1 	1
ATOM 6519  C CE2  . TYR D 4 388 ? 34.861   -6.581  2.513   1.00 10.00 ?  475 TYR B CE2  475 TYR B CE2  1 	1
ATOM 6520  C CZ   . TYR D 4 388 ? 35.963   -7.373  2.760   1.00 10.00 ?  475 TYR B CZ   475 TYR B CZ   1 	1
ATOM 6521  O OH   . TYR D 4 388 ? 36.920   -6.960  3.658   1.00 10.00 ?  475 TYR B OH   475 TYR B OH   1 	1
ATOM 6522  H H    . TYR D 4 388 ? 32.397   -9.423  -2.937  1.00 10.00 ?  475 TYR B H    475 TYR B HN   1 	1
ATOM 6523  H HH   . TYR D 4 388 ? 36.787   -7.412  4.505   1.00 10.00 ?  475 TYR B HH   475 TYR B HH   1 	1
ATOM 6524  N N    . SER D 4 389 ? 35.362   -7.356  -2.155  1.00 10.00 ?  476 SER B N    476 SER B N    1 	1
ATOM 6525  C CA   . SER D 4 389 ? 36.735   -7.493  -2.619  1.00 10.00 ?  476 SER B CA   476 SER B CA   1 	1
ATOM 6526  C C    . SER D 4 389 ? 37.695   -7.534  -1.438  1.00 10.00 ?  476 SER B C    476 SER B C    1 	1
ATOM 6527  O O    . SER D 4 389 ? 37.446   -6.913  -0.406  1.00 10.00 ?  476 SER B O    476 SER B O    1 	1
ATOM 6528  C CB   . SER D 4 389 ? 37.102   -6.344  -3.554  1.00 10.00 ?  476 SER B CB   476 SER B CB   1 	1
ATOM 6529  O OG   . SER D 4 389 ? 36.266   -6.338  -4.697  1.00 10.00 ?  476 SER B OG   476 SER B OG   1 	1
ATOM 6530  H H    . SER D 4 389 ? 35.013   -6.457  -1.959  1.00 10.00 ?  476 SER B H    476 SER B HN   1 	1
ATOM 6531  H HG   . SER D 4 389 ? 35.617   -7.048  -4.622  1.00 10.00 ?  476 SER B HG   476 SER B HG   1 	1
ATOM 6532  N N    . MET D 4 390 ? 38.785   -8.268  -1.594  1.00 10.00 ?  477 MET B N    477 MET B N    1 	1
ATOM 6533  C CA   . MET D 4 390 ? 39.781   -8.395  -0.534  1.00 10.00 ?  477 MET B CA   477 MET B CA   1 	1
ATOM 6534  C C    . MET D 4 390 ? 40.744   -7.213  -0.521  1.00 10.00 ?  477 MET B C    477 MET B C    1 	1
ATOM 6535  O O    . MET D 4 390 ? 40.714   -6.366  -1.415  1.00 10.00 ?  477 MET B O    477 MET B O    1 	1
ATOM 6536  C CB   . MET D 4 390 ? 40.554   -9.710  -0.667  1.00 10.00 ?  477 MET B CB   477 MET B CB   1 	1
ATOM 6537  C CG   . MET D 4 390 ? 39.675   -10.947 -0.624  1.00 10.00 ?  477 MET B CG   477 MET B CG   1 	1
ATOM 6538  S SD   . MET D 4 390 ? 38.535   -10.936 0.771   1.00 10.00 ?  477 MET B SD   477 MET B SD   1 	1
ATOM 6539  C CE   . MET D 4 390 ? 37.275   -12.057 0.172   1.00 10.00 ?  477 MET B CE   477 MET B CE   1 	1
ATOM 6540  H H    . MET D 4 390 ? 38.920   -8.744  -2.441  1.00 10.00 ?  477 MET B H    477 MET B HN   1 	1
ATOM 6541  N N    . ARG D 4 391 ? 41.597   -7.164  0.499   1.00 10.00 ?  478 ARG B N    478 ARG B N    1 	1
ATOM 6542  C CA   . ARG D 4 391 ? 42.571   -6.088  0.634   1.00 10.00 ?  478 ARG B CA   478 ARG B CA   1 	1
ATOM 6543  C C    . ARG D 4 391 ? 43.958   -6.565  0.214   1.00 10.00 ?  478 ARG B C    478 ARG B C    1 	1
ATOM 6544  O O    . ARG D 4 391 ? 44.606   -5.950  -0.631  1.00 10.00 ?  478 ARG B O    478 ARG B O    1 	1
ATOM 6545  C CB   . ARG D 4 391 ? 42.603   -5.569  2.077   1.00 10.00 ?  478 ARG B CB   478 ARG B CB   1 	1
ATOM 6546  C CG   . ARG D 4 391 ? 43.547   -4.396  2.300   1.00 10.00 ?  478 ARG B CG   478 ARG B CG   1 	1
ATOM 6547  C CD   . ARG D 4 391 ? 43.304   -3.738  3.648   1.00 10.00 ?  478 ARG B CD   478 ARG B CD   1 	1
ATOM 6548  N NE   . ARG D 4 391 ? 43.787   -4.553  4.760   1.00 10.00 ?  478 ARG B NE   478 ARG B NE   1 	1
ATOM 6549  C CZ   . ARG D 4 391 ? 43.705   -4.186  6.037   1.00 10.00 ?  478 ARG B CZ   478 ARG B CZ   1 	1
ATOM 6550  N NH1  . ARG D 4 391 ? 43.152   -3.023  6.366   1.00 10.00 1  478 ARG B NH1  478 ARG B NH1  1 	1
ATOM 6551  N NH2  . ARG D 4 391 ? 44.187   -4.978  6.985   1.00 10.00 ?  478 ARG B NH2  478 ARG B NH2  1 	1
ATOM 6552  H H    . ARG D 4 391 ? 41.574   -7.874  1.176   1.00 10.00 ?  478 ARG B H    478 ARG B HN   1 	1
ATOM 6553  H HE   . ARG D 4 391 ? 44.195   -5.426  4.547   1.00 10.00 ?  478 ARG B HE   478 ARG B HE   1 	1
ATOM 6554  H HH11 . ARG D 4 391 ? 43.091   -2.750  7.330   1.00 10.00 ?  478 ARG B HH11 478 ARG B HH11 1 	1
ATOM 6555  H HH12 . ARG D 4 391 ? 42.794   -2.415  5.654   1.00 10.00 ?  478 ARG B HH12 478 ARG B HH12 1 	1
ATOM 6556  H HH21 . ARG D 4 391 ? 44.621   -5.859  6.736   1.00 10.00 ?  478 ARG B HH21 478 ARG B HH21 1 	1
ATOM 6557  H HH22 . ARG D 4 391 ? 44.126   -4.711  7.952   1.00 10.00 ?  478 ARG B HH22 478 ARG B HH22 1 	1
ATOM 6558  N N    . LYS D 4 392 ? 44.404   -7.665  0.805   1.00 10.00 ?  479 LYS B N    479 LYS B N    1 	1
ATOM 6559  C CA   . LYS D 4 392 ? 45.712   -8.223  0.486   1.00 10.00 ?  479 LYS B CA   479 LYS B CA   1 	1
ATOM 6560  C C    . LYS D 4 392 ? 45.564   -9.541  -0.260  1.00 10.00 ?  479 LYS B C    479 LYS B C    1 	1
ATOM 6561  O O    . LYS D 4 392 ? 44.708   -10.360 0.078   1.00 10.00 ?  479 LYS B O    479 LYS B O    1 	1
ATOM 6562  C CB   . LYS D 4 392 ? 46.541   -8.450  1.751   1.00 10.00 ?  479 LYS B CB   479 LYS B CB   1 	1
ATOM 6563  C CG   . LYS D 4 392 ? 47.043   -7.185  2.427   1.00 10.00 ?  479 LYS B CG   479 LYS B CG   1 	1
ATOM 6564  C CD   . LYS D 4 392 ? 47.929   -7.530  3.613   1.00 10.00 ?  479 LYS B CD   479 LYS B CD   1 	1
ATOM 6565  C CE   . LYS D 4 392 ? 48.226   -6.309  4.470   1.00 10.00 ?  479 LYS B CE   479 LYS B CE   1 	1
ATOM 6566  N NZ   . LYS D 4 392 ? 48.185   -6.640  5.919   1.00 10.00 1  479 LYS B NZ   479 LYS B NZ   1 	1
ATOM 6567  H H    . LYS D 4 392 ? 43.832   -8.122  1.460   1.00 10.00 ?  479 LYS B H    479 LYS B HN   1 	1
ATOM 6568  H HZ1  . LYS D 4 392 ? 48.486   -5.820  6.486   1.00 10.00 ?  479 LYS B HZ1  479 LYS B HZ1  1 	1
ATOM 6569  H HZ2  . LYS D 4 392 ? 48.820   -7.440  6.121   1.00 10.00 ?  479 LYS B HZ2  479 LYS B HZ2  1 	1
ATOM 6570  H HZ3  . LYS D 4 392 ? 47.212   -6.905  6.197   1.00 10.00 ?  479 LYS B HZ3  479 LYS B HZ3  1 	1
ATOM 6571  N N    . MET D 4 393 ? 46.398   -9.737  -1.266  1.00 10.00 ?  480 MET B N    480 MET B N    1 	1
ATOM 6572  C CA   . MET D 4 393 ? 46.378   -10.957 -2.063  1.00 10.00 ?  480 MET B CA   480 MET B CA   1 	1
ATOM 6573  C C    . MET D 4 393 ? 47.782   -11.275 -2.566  1.00 10.00 ?  480 MET B C    480 MET B C    1 	1
ATOM 6574  O O    . MET D 4 393 ? 48.286   -10.627 -3.478  1.00 10.00 ?  480 MET B O    480 MET B O    1 	1
ATOM 6575  C CB   . MET D 4 393 ? 45.403   -10.818 -3.236  1.00 10.00 ?  480 MET B CB   480 MET B CB   1 	1
ATOM 6576  C CG   . MET D 4 393 ? 45.422   -11.982 -4.217  1.00 10.00 ?  480 MET B CG   480 MET B CG   1 	1
ATOM 6577  S SD   . MET D 4 393 ? 44.944   -13.551 -3.464  1.00 10.00 ?  480 MET B SD   480 MET B SD   1 	1
ATOM 6578  C CE   . MET D 4 393 ? 43.209   -13.257 -3.128  1.00 10.00 ?  480 MET B CE   480 MET B CE   1 	1
ATOM 6579  H H    . MET D 4 393 ? 47.050   -9.035  -1.491  1.00 10.00 ?  480 MET B H    480 MET B HN   1 	1
ATOM 6580  N N    . SER D 4 394 ? 48.417   -12.255 -1.949  1.00 10.00 ?  481 SER B N    481 SER B N    1 	1
ATOM 6581  C CA   . SER D 4 394 ? 49.760   -12.651 -2.327  1.00 10.00 ?  481 SER B CA   481 SER B CA   1 	1
ATOM 6582  C C    . SER D 4 394 ? 49.810   -14.144 -2.642  1.00 10.00 ?  481 SER B C    481 SER B C    1 	1
ATOM 6583  O O    . SER D 4 394 ? 49.778   -14.986 -1.742  1.00 10.00 ?  481 SER B O    481 SER B O    1 	1
ATOM 6584  C CB   . SER D 4 394 ? 50.738   -12.301 -1.205  1.00 10.00 ?  481 SER B CB   481 SER B CB   1 	1
ATOM 6585  O OG   . SER D 4 394 ? 50.625   -10.929 -0.846  1.00 10.00 ?  481 SER B OG   481 SER B OG   1 	1
ATOM 6586  H H    . SER D 4 394 ? 47.966   -12.734 -1.215  1.00 10.00 ?  481 SER B H    481 SER B HN   1 	1
ATOM 6587  H HG   . SER D 4 394 ? 51.006   -10.384 -1.553  1.00 10.00 ?  481 SER B HG   481 SER B HG   1 	1
ATOM 6588  N N    . MET D 4 395 ? 49.872   -14.469 -3.925  1.00 10.00 ?  482 MET B N    482 MET B N    1 	1
ATOM 6589  C CA   . MET D 4 395 ? 49.926   -15.856 -4.359  1.00 10.00 ?  482 MET B CA   482 MET B CA   1 	1
ATOM 6590  C C    . MET D 4 395 ? 51.373   -16.277 -4.577  1.00 10.00 ?  482 MET B C    482 MET B C    1 	1
ATOM 6591  O O    . MET D 4 395 ? 52.074   -15.702 -5.412  1.00 10.00 ?  482 MET B O    482 MET B O    1 	1
ATOM 6592  C CB   . MET D 4 395 ? 49.119   -16.043 -5.642  1.00 10.00 ?  482 MET B CB   482 MET B CB   1 	1
ATOM 6593  C CG   . MET D 4 395 ? 48.809   -17.492 -5.963  1.00 10.00 ?  482 MET B CG   482 MET B CG   1 	1
ATOM 6594  S SD   . MET D 4 395 ? 47.710   -17.678 -7.377  1.00 10.00 ?  482 MET B SD   482 MET B SD   1 	1
ATOM 6595  C CE   . MET D 4 395 ? 46.307   -16.691 -6.851  1.00 10.00 ?  482 MET B CE   482 MET B CE   1 	1
ATOM 6596  H H    . MET D 4 395 ? 49.888   -13.755 -4.600  1.00 10.00 ?  482 MET B H    482 MET B HN   1 	1
ATOM 6597  N N    . LYS D 4 396 ? 51.821   -17.271 -3.821  1.00 10.00 ?  483 LYS B N    483 LYS B N    1 	1
ATOM 6598  C CA   . LYS D 4 396 ? 53.194   -17.743 -3.924  1.00 10.00 ?  483 LYS B CA   483 LYS B CA   1 	1
ATOM 6599  C C    . LYS D 4 396 ? 53.254   -19.244 -4.204  1.00 10.00 ?  483 LYS B C    483 LYS B C    1 	1
ATOM 6600  O O    . LYS D 4 396 ? 52.328   -19.985 -3.869  1.00 10.00 ?  483 LYS B O    483 LYS B O    1 	1
ATOM 6601  C CB   . LYS D 4 396 ? 53.957   -17.424 -2.634  1.00 10.00 ?  483 LYS B CB   483 LYS B CB   1 	1
ATOM 6602  C CG   . LYS D 4 396 ? 53.785   -15.995 -2.138  1.00 10.00 ?  483 LYS B CG   483 LYS B CG   1 	1
ATOM 6603  C CD   . LYS D 4 396 ? 54.336   -15.829 -0.732  1.00 10.00 ?  483 LYS B CD   483 LYS B CD   1 	1
ATOM 6604  C CE   . LYS D 4 396 ? 53.571   -14.770 0.045   1.00 10.00 ?  483 LYS B CE   483 LYS B CE   1 	1
ATOM 6605  N NZ   . LYS D 4 396 ? 53.809   -14.884 1.507   1.00 10.00 1  483 LYS B NZ   483 LYS B NZ   1 	1
ATOM 6606  H H    . LYS D 4 396 ? 51.212   -17.704 -3.181  1.00 10.00 ?  483 LYS B H    483 LYS B HN   1 	1
ATOM 6607  H HZ1  . LYS D 4 396 ? 53.960   -15.878 1.767   1.00 10.00 ?  483 LYS B HZ1  483 LYS B HZ1  1 	1
ATOM 6608  H HZ2  . LYS D 4 396 ? 52.983   -14.525 2.039   1.00 10.00 ?  483 LYS B HZ2  483 LYS B HZ2  1 	1
ATOM 6609  H HZ3  . LYS D 4 396 ? 54.654   -14.331 1.783   1.00 10.00 ?  483 LYS B HZ3  483 LYS B HZ3  1 	1
ATOM 6610  N N    . ILE D 4 397 ? 54.345   -19.671 -4.830  1.00 10.00 ?  484 ILE B N    484 ILE B N    1 	1
ATOM 6611  C CA   . ILE D 4 397 ? 54.565   -21.079 -5.156  1.00 10.00 ?  484 ILE B CA   484 ILE B CA   1 	1
ATOM 6612  C C    . ILE D 4 397 ? 55.978   -21.497 -4.765  1.00 10.00 ?  484 ILE B C    484 ILE B C    1 	1
ATOM 6613  O O    . ILE D 4 397 ? 56.865   -20.648 -4.630  1.00 10.00 ?  484 ILE B O    484 ILE B O    1 	1
ATOM 6614  C CB   . ILE D 4 397 ? 54.352   -21.381 -6.659  1.00 10.00 ?  484 ILE B CB   484 ILE B CB   1 	1
ATOM 6615  C CG1  . ILE D 4 397 ? 54.771   -20.201 -7.542  1.00 10.00 ?  484 ILE B CG1  484 ILE B CG1  1 	1
ATOM 6616  C CG2  . ILE D 4 397 ? 52.916   -21.786 -6.936  1.00 10.00 ?  484 ILE B CG2  484 ILE B CG2  1 	1
ATOM 6617  C CD1  . ILE D 4 397 ? 56.227   -20.219 -7.951  1.00 10.00 ?  484 ILE B CD1  484 ILE B CD1  1 	1
ATOM 6618  H H    . ILE D 4 397 ? 55.030   -19.015 -5.083  1.00 10.00 ?  484 ILE B H    484 ILE B HN   1 	1
ATOM 6619  N N    . ARG D 4 398 ? 56.188   -22.794 -4.579  1.00 10.00 ?  485 ARG B N    485 ARG B N    1 	1
ATOM 6620  C CA   . ARG D 4 398 ? 57.502   -23.310 -4.199  1.00 10.00 ?  485 ARG B CA   485 ARG B CA   1 	1
ATOM 6621  C C    . ARG D 4 398 ? 57.669   -24.771 -4.620  1.00 10.00 ?  485 ARG B C    485 ARG B C    1 	1
ATOM 6622  O O    . ARG D 4 398 ? 56.748   -25.569 -4.461  1.00 10.00 ?  485 ARG B O    485 ARG B O    1 	1
ATOM 6623  C CB   . ARG D 4 398 ? 57.694   -23.182 -2.684  1.00 10.00 ?  485 ARG B CB   485 ARG B CB   1 	1
ATOM 6624  C CG   . ARG D 4 398 ? 59.047   -23.658 -2.181  1.00 10.00 ?  485 ARG B CG   485 ARG B CG   1 	1
ATOM 6625  C CD   . ARG D 4 398 ? 59.124   -23.587 -0.668  1.00 10.00 ?  485 ARG B CD   485 ARG B CD   1 	1
ATOM 6626  N NE   . ARG D 4 398 ? 58.194   -24.516 -0.027  1.00 10.00 ?  485 ARG B NE   485 ARG B NE   1 	1
ATOM 6627  C CZ   . ARG D 4 398 ? 57.919   -24.519 1.271   1.00 10.00 ?  485 ARG B CZ   485 ARG B CZ   1 	1
ATOM 6628  N NH1  . ARG D 4 398 ? 58.495   -23.641 2.088   1.00 10.00 1  485 ARG B NH1  485 ARG B NH1  1 	1
ATOM 6629  N NH2  . ARG D 4 398 ? 57.050   -25.397 1.748   1.00 10.00 ?  485 ARG B NH2  485 ARG B NH2  1 	1
ATOM 6630  H H    . ARG D 4 398 ? 55.441   -23.422 -4.694  1.00 10.00 ?  485 ARG B H    485 ARG B HN   1 	1
ATOM 6631  H HE   . ARG D 4 398 ? 57.751   -25.183 -0.603  1.00 10.00 ?  485 ARG B HE   485 ARG B HE   1 	1
ATOM 6632  H HH11 . ARG D 4 398 ? 58.280   -23.648 3.065   1.00 10.00 ?  485 ARG B HH11 485 ARG B HH11 1 	1
ATOM 6633  H HH12 . ARG D 4 398 ? 59.151   -22.963 1.726   1.00 10.00 ?  485 ARG B HH12 485 ARG B HH12 1 	1
ATOM 6634  H HH21 . ARG D 4 398 ? 56.831   -25.416 2.725   1.00 10.00 ?  485 ARG B HH21 485 ARG B HH21 1 	1
ATOM 6635  H HH22 . ARG D 4 398 ? 56.601   -26.050 1.121   1.00 10.00 ?  485 ARG B HH22 485 ARG B HH22 1 	1
ATOM 6636  N N    . PRO D 4 399 ? 58.834   -25.132 -5.189  1.00 10.00 ?  486 PRO B N    486 PRO B N    1 	1
ATOM 6637  C CA   . PRO D 4 399 ? 59.110   -26.512 -5.607  1.00 10.00 ?  486 PRO B CA   486 PRO B CA   1 	1
ATOM 6638  C C    . PRO D 4 399 ? 59.118   -27.464 -4.409  1.00 10.00 ?  486 PRO B C    486 PRO B C    1 	1
ATOM 6639  O O    . PRO D 4 399 ? 59.676   -27.147 -3.354  1.00 10.00 ?  486 PRO B O    486 PRO B O    1 	1
ATOM 6640  C CB   . PRO D 4 399 ? 60.511   -26.432 -6.230  1.00 10.00 ?  486 PRO B CB   486 PRO B CB   1 	1
ATOM 6641  C CG   . PRO D 4 399 ? 60.705   -24.991 -6.552  1.00 10.00 ?  486 PRO B CG   486 PRO B CG   1 	1
ATOM 6642  C CD   . PRO D 4 399 ? 59.960   -24.234 -5.494  1.00 10.00 ?  486 PRO B CD   486 PRO B CD   1 	1
ATOM 6643  N N    . PHE D 4 400 ? 58.498   -28.626 -4.580  1.00 10.00 ?  487 PHE B N    487 PHE B N    1 	1
ATOM 6644  C CA   . PHE D 4 400 ? 58.414   -29.622 -3.516  1.00 10.00 ?  487 PHE B CA   487 PHE B CA   1 	1
ATOM 6645  C C    . PHE D 4 400 ? 59.632   -30.544 -3.508  1.00 10.00 ?  487 PHE B C    487 PHE B C    1 	1
ATOM 6646  O O    . PHE D 4 400 ? 59.982   -31.112 -2.469  1.00 10.00 ?  487 PHE B O    487 PHE B O    1 	1
ATOM 6647  C CB   . PHE D 4 400 ? 57.137   -30.452 -3.665  1.00 10.00 ?  487 PHE B CB   487 PHE B CB   1 	1
ATOM 6648  C CG   . PHE D 4 400 ? 56.210   -30.380 -2.485  1.00 10.00 ?  487 PHE B CG   487 PHE B CG   1 	1
ATOM 6649  C CD1  . PHE D 4 400 ? 54.897   -29.973 -2.649  1.00 10.00 ?  487 PHE B CD1  487 PHE B CD1  1 	1
ATOM 6650  C CD2  . PHE D 4 400 ? 56.643   -30.725 -1.216  1.00 10.00 ?  487 PHE B CD2  487 PHE B CD2  1 	1
ATOM 6651  C CE1  . PHE D 4 400 ? 54.034   -29.910 -1.572  1.00 10.00 ?  487 PHE B CE1  487 PHE B CE1  1 	1
ATOM 6652  C CE2  . PHE D 4 400 ? 55.785   -30.664 -0.133  1.00 10.00 ?  487 PHE B CE2  487 PHE B CE2  1 	1
ATOM 6653  C CZ   . PHE D 4 400 ? 54.478   -30.256 -0.312  1.00 10.00 ?  487 PHE B CZ   487 PHE B CZ   1 	1
ATOM 6654  H H    . PHE D 4 400 ? 58.080   -28.818 -5.452  1.00 10.00 ?  487 PHE B H    487 PHE B HN   1 	1
ATOM 6655  N N    . PHE D 4 401 ? 60.270   -30.687 -4.669  1.00 10.00 ?  488 PHE B N    488 PHE B N    1 	1
ATOM 6656  C CA   . PHE D 4 401 ? 61.450   -31.545 -4.815  1.00 10.00 ?  488 PHE B CA   488 PHE B CA   1 	1
ATOM 6657  C C    . PHE D 4 401 ? 61.162   -32.985 -4.401  1.00 10.00 ?  488 PHE B C    488 PHE B C    1 	1
ATOM 6658  O O    . PHE D 4 401 ? 60.140   -33.562 -4.782  1.00 10.00 ?  488 PHE B O    488 PHE B O    1 	1
ATOM 6659  C CB   . PHE D 4 401 ? 62.646   -30.992 -4.038  1.00 10.00 ?  488 PHE B CB   488 PHE B CB   1 	1
ATOM 6660  C CG   . PHE D 4 401 ? 63.197   -29.714 -4.601  1.00 10.00 ?  488 PHE B CG   488 PHE B CG   1 	1
ATOM 6661  C CD1  . PHE D 4 401 ? 63.853   -29.704 -5.821  1.00 10.00 ?  488 PHE B CD1  488 PHE B CD1  1 	1
ATOM 6662  C CD2  . PHE D 4 401 ? 63.060   -28.522 -3.912  1.00 10.00 ?  488 PHE B CD2  488 PHE B CD2  1 	1
ATOM 6663  C CE1  . PHE D 4 401 ? 64.362   -28.531 -6.342  1.00 10.00 ?  488 PHE B CE1  488 PHE B CE1  1 	1
ATOM 6664  C CE2  . PHE D 4 401 ? 63.566   -27.344 -4.428  1.00 10.00 ?  488 PHE B CE2  488 PHE B CE2  1 	1
ATOM 6665  C CZ   . PHE D 4 401 ? 64.217   -27.348 -5.645  1.00 10.00 ?  488 PHE B CZ   488 PHE B CZ   1 	1
ATOM 6666  H H    . PHE D 4 401 ? 59.942   -30.198 -5.453  1.00 10.00 ?  488 PHE B H    488 PHE B HN   1 	1
ATOM 6667  N N    . ARG E 5 1   ? -127.229 22.463  -10.068 1.00 10.00 ?  40  ARG C N    40  ARG C N    1 	1
ATOM 6668  C CA   . ARG E 5 1   ? -128.073 22.838  -8.939  1.00 10.00 ?  40  ARG C CA   40  ARG C CA   1 	1
ATOM 6669  C C    . ARG E 5 1   ? -127.567 22.185  -7.656  1.00 10.00 ?  40  ARG C C    40  ARG C C    1 	1
ATOM 6670  O O    . ARG E 5 1   ? -128.249 22.180  -6.630  1.00 10.00 ?  40  ARG C O    40  ARG C O    1 	1
ATOM 6671  C CB   . ARG E 5 1   ? -129.531 22.441  -9.203  1.00 10.00 ?  40  ARG C CB   40  ARG C CB   1 	1
ATOM 6672  C CG   . ARG E 5 1   ? -129.781 20.942  -9.217  1.00 10.00 ?  40  ARG C CG   40  ARG C CG   1 	1
ATOM 6673  C CD   . ARG E 5 1   ? -131.256 20.633  -9.395  1.00 10.00 ?  40  ARG C CD   40  ARG C CD   1 	1
ATOM 6674  N NE   . ARG E 5 1   ? -131.600 19.313  -8.870  1.00 10.00 ?  40  ARG C NE   40  ARG C NE   1 	1
ATOM 6675  C CZ   . ARG E 5 1   ? -132.499 18.499  -9.417  1.00 10.00 ?  40  ARG C CZ   40  ARG C CZ   1 	1
ATOM 6676  N NH1  . ARG E 5 1   ? -133.151 18.863  -10.513 1.00 10.00 1  40  ARG C NH1  40  ARG C NH1  1 	1
ATOM 6677  N NH2  . ARG E 5 1   ? -132.750 17.320  -8.857  1.00 10.00 ?  40  ARG C NH2  40  ARG C NH2  1 	1
ATOM 6678  H H1   . ARG E 5 1   ? -126.410 22.980  -10.246 1.00 10.00 ?  40  ARG C H1   40  ARG C HN   1 	1
ATOM 6679  H HE   . ARG E 5 1   ? -131.127 19.017  -8.060  1.00 10.00 ?  40  ARG C HE   40  ARG C HE   1 	1
ATOM 6680  H HH11 . ARG E 5 1   ? -132.967 19.754  -10.935 1.00 10.00 ?  40  ARG C HH11 40  ARG C HH11 1 	1
ATOM 6681  H HH12 . ARG E 5 1   ? -133.827 18.250  -10.926 1.00 10.00 ?  40  ARG C HH12 40  ARG C HH12 1 	1
ATOM 6682  H HH21 . ARG E 5 1   ? -132.261 17.043  -8.024  1.00 10.00 ?  40  ARG C HH21 40  ARG C HH21 1 	1
ATOM 6683  H HH22 . ARG E 5 1   ? -133.428 16.702  -9.262  1.00 10.00 ?  40  ARG C HH22 40  ARG C HH22 1 	1
ATOM 6684  N N    . PHE E 5 2   ? -126.361 21.643  -7.725  1.00 10.00 ?  41  PHE C N    41  PHE C N    1 	1
ATOM 6685  C CA   . PHE E 5 2   ? -125.751 20.969  -6.584  1.00 10.00 ?  41  PHE C CA   41  PHE C CA   1 	1
ATOM 6686  C C    . PHE E 5 2   ? -125.032 21.952  -5.665  1.00 10.00 ?  41  PHE C C    41  PHE C C    1 	1
ATOM 6687  O O    . PHE E 5 2   ? -124.605 21.587  -4.570  1.00 10.00 ?  41  PHE C O    41  PHE C O    1 	1
ATOM 6688  C CB   . PHE E 5 2   ? -124.777 19.889  -7.063  1.00 10.00 ?  41  PHE C CB   41  PHE C CB   1 	1
ATOM 6689  C CG   . PHE E 5 2   ? -125.391 18.897  -8.008  1.00 10.00 ?  41  PHE C CG   41  PHE C CG   1 	1
ATOM 6690  C CD1  . PHE E 5 2   ? -126.466 18.120  -7.615  1.00 10.00 ?  41  PHE C CD1  41  PHE C CD1  1 	1
ATOM 6691  C CD2  . PHE E 5 2   ? -124.894 18.743  -9.290  1.00 10.00 ?  41  PHE C CD2  41  PHE C CD2  1 	1
ATOM 6692  C CE1  . PHE E 5 2   ? -127.035 17.209  -8.482  1.00 10.00 ?  41  PHE C CE1  41  PHE C CE1  1 	1
ATOM 6693  C CE2  . PHE E 5 2   ? -125.456 17.833  -10.163 1.00 10.00 ?  41  PHE C CE2  41  PHE C CE2  1 	1
ATOM 6694  C CZ   . PHE E 5 2   ? -126.528 17.065  -9.759  1.00 10.00 ?  41  PHE C CZ   41  PHE C CZ   1 	1
ATOM 6695  H H    . PHE E 5 2   ? -125.868 21.693  -8.570  1.00 10.00 ?  41  PHE C H    41  PHE C HN   1 	1
ATOM 6696  N N    . GLY E 5 3   ? -124.903 23.193  -6.113  1.00 10.00 ?  42  GLY C N    42  GLY C N    1 	1
ATOM 6697  C CA   . GLY E 5 3   ? -124.232 24.203  -5.321  1.00 10.00 ?  42  GLY C CA   42  GLY C CA   1 	1
ATOM 6698  C C    . GLY E 5 3   ? -122.746 24.239  -5.606  1.00 10.00 ?  42  GLY C C    42  GLY C C    1 	1
ATOM 6699  O O    . GLY E 5 3   ? -122.322 24.716  -6.660  1.00 10.00 ?  42  GLY C O    42  GLY C O    1 	1
ATOM 6700  H H    . GLY E 5 3   ? -125.268 23.429  -6.990  1.00 10.00 ?  42  GLY C H    42  GLY C HN   1 	1
ATOM 6701  N N    . SER E 5 4   ? -121.958 23.726  -4.677  1.00 10.00 ?  43  SER C N    43  SER C N    1 	1
ATOM 6702  C CA   . SER E 5 4   ? -120.513 23.695  -4.832  1.00 10.00 ?  43  SER C CA   43  SER C CA   1 	1
ATOM 6703  C C    . SER E 5 4   ? -120.081 22.441  -5.582  1.00 10.00 ?  43  SER C C    43  SER C C    1 	1
ATOM 6704  O O    . SER E 5 4   ? -120.103 21.338  -5.031  1.00 10.00 ?  43  SER C O    43  SER C O    1 	1
ATOM 6705  C CB   . SER E 5 4   ? -119.835 23.752  -3.465  1.00 10.00 ?  43  SER C CB   43  SER C CB   1 	1
ATOM 6706  O OG   . SER E 5 4   ? -120.331 24.842  -2.709  1.00 10.00 ?  43  SER C OG   43  SER C OG   1 	1
ATOM 6707  H H    . SER E 5 4   ? -122.358 23.346  -3.864  1.00 10.00 ?  43  SER C H    43  SER C HN   1 	1
ATOM 6708  H HG   . SER E 5 4   ? -121.112 25.205  -3.148  1.00 10.00 ?  43  SER C HG   43  SER C HG   1 	1
ATOM 6709  N N    . TYR E 5 5   ? -119.708 22.615  -6.839  1.00 10.00 ?  44  TYR C N    44  TYR C N    1 	1
ATOM 6710  C CA   . TYR E 5 5   ? -119.266 21.503  -7.670  1.00 10.00 ?  44  TYR C CA   44  TYR C CA   1 	1
ATOM 6711  C C    . TYR E 5 5   ? -117.803 21.191  -7.389  1.00 10.00 ?  44  TYR C C    44  TYR C C    1 	1
ATOM 6712  O O    . TYR E 5 5   ? -116.903 21.739  -8.031  1.00 10.00 ?  44  TYR C O    44  TYR C O    1 	1
ATOM 6713  C CB   . TYR E 5 5   ? -119.470 21.824  -9.153  1.00 10.00 ?  44  TYR C CB   44  TYR C CB   1 	1
ATOM 6714  C CG   . TYR E 5 5   ? -120.858 22.321  -9.485  1.00 10.00 ?  44  TYR C CG   44  TYR C CG   1 	1
ATOM 6715  C CD1  . TYR E 5 5   ? -121.084 23.662  -9.765  1.00 10.00 ?  44  TYR C CD1  44  TYR C CD1  1 	1
ATOM 6716  C CD2  . TYR E 5 5   ? -121.942 21.454  -9.513  1.00 10.00 ?  44  TYR C CD2  44  TYR C CD2  1 	1
ATOM 6717  C CE1  . TYR E 5 5   ? -122.350 24.125  -10.066 1.00 10.00 ?  44  TYR C CE1  44  TYR C CE1  1 	1
ATOM 6718  C CE2  . TYR E 5 5   ? -123.212 21.908  -9.813  1.00 10.00 ?  44  TYR C CE2  44  TYR C CE2  1 	1
ATOM 6719  C CZ   . TYR E 5 5   ? -123.409 23.245  -10.088 1.00 10.00 ?  44  TYR C CZ   44  TYR C CZ   1 	1
ATOM 6720  O OH   . TYR E 5 5   ? -124.671 23.704  -10.391 1.00 10.00 ?  44  TYR C OH   44  TYR C OH   1 	1
ATOM 6721  H H    . TYR E 5 5   ? -119.720 23.521  -7.221  1.00 10.00 ?  44  TYR C H    44  TYR C HN   1 	1
ATOM 6722  H HH   . TYR E 5 5   ? -124.615 24.268  -11.176 1.00 10.00 ?  44  TYR C HH   44  TYR C HH   1 	1
ATOM 6723  N N    . CYS E 5 6   ? -117.577 20.322  -6.416  1.00 10.00 ?  45  CYS C N    45  CYS C N    1 	1
ATOM 6724  C CA   . CYS E 5 6   ? -116.231 19.939  -6.029  1.00 10.00 ?  45  CYS C CA   45  CYS C CA   1 	1
ATOM 6725  C C    . CYS E 5 6   ? -115.946 18.492  -6.410  1.00 10.00 ?  45  CYS C C    45  CYS C C    1 	1
ATOM 6726  O O    . CYS E 5 6   ? -116.754 17.604  -6.137  1.00 10.00 ?  45  CYS C O    45  CYS C O    1 	1
ATOM 6727  C CB   . CYS E 5 6   ? -116.033 20.134  -4.524  1.00 10.00 ?  45  CYS C CB   45  CYS C CB   1 	1
ATOM 6728  S SG   . CYS E 5 6   ? -116.346 21.828  -3.923  1.00 10.00 ?  45  CYS C SG   45  CYS C SG   1 	1
ATOM 6729  H H    . CYS E 5 6   ? -118.340 19.918  -5.953  1.00 10.00 ?  45  CYS C H    45  CYS C HN   1 	1
ATOM 6730  N N    . PRO E 5 7   ? -114.800 18.246  -7.065  1.00 10.00 ?  46  PRO C N    46  PRO C N    1 	1
ATOM 6731  C CA   . PRO E 5 7   ? -114.394 16.900  -7.486  1.00 10.00 ?  46  PRO C CA   46  PRO C CA   1 	1
ATOM 6732  C C    . PRO E 5 7   ? -114.212 15.958  -6.292  1.00 10.00 ?  46  PRO C C    46  PRO C C    1 	1
ATOM 6733  O O    . PRO E 5 7   ? -114.046 16.406  -5.152  1.00 10.00 ?  46  PRO C O    46  PRO C O    1 	1
ATOM 6734  C CB   . PRO E 5 7   ? -113.055 17.132  -8.199  1.00 10.00 ?  46  PRO C CB   46  PRO C CB   1 	1
ATOM 6735  C CG   . PRO E 5 7   ? -113.061 18.576  -8.560  1.00 10.00 ?  46  PRO C CG   46  PRO C CG   1 	1
ATOM 6736  C CD   . PRO E 5 7   ? -113.820 19.265  -7.468  1.00 10.00 ?  46  PRO C CD   46  PRO C CD   1 	1
ATOM 6737  N N    . THR E 5 8   ? -114.242 14.661  -6.571  1.00 10.00 ?  47  THR C N    47  THR C N    1 	1
ATOM 6738  C CA   . THR E 5 8   ? -114.097 13.629  -5.551  1.00 10.00 ?  47  THR C CA   47  THR C CA   1 	1
ATOM 6739  C C    . THR E 5 8   ? -112.820 13.801  -4.722  1.00 10.00 ?  47  THR C C    47  THR C C    1 	1
ATOM 6740  O O    . THR E 5 8   ? -111.752 14.127  -5.254  1.00 10.00 ?  47  THR C O    47  THR C O    1 	1
ATOM 6741  C CB   . THR E 5 8   ? -114.129 12.219  -6.186  1.00 10.00 ?  47  THR C CB   47  THR C CB   1 	1
ATOM 6742  O OG1  . THR E 5 8   ? -113.826 11.220  -5.205  1.00 10.00 ?  47  THR C OG1  47  THR C OG1  1 	1
ATOM 6743  C CG2  . THR E 5 8   ? -113.143 12.108  -7.339  1.00 10.00 ?  47  THR C CG2  47  THR C CG2  1 	1
ATOM 6744  H H    . THR E 5 8   ? -114.367 14.383  -7.502  1.00 10.00 ?  47  THR C H    47  THR C HN   1 	1
ATOM 6745  H HG1  . THR E 5 8   ? -114.453 10.487  -5.294  1.00 10.00 ?  47  THR C HG1  47  THR C HG1  1 	1
ATOM 6746  N N    . THR E 5 9   ? -112.939 13.581  -3.416  1.00 10.00 ?  48  THR C N    48  THR C N    1 	1
ATOM 6747  C CA   . THR E 5 9   ? -111.807 13.697  -2.506  1.00 10.00 ?  48  THR C CA   48  THR C CA   1 	1
ATOM 6748  C C    . THR E 5 9   ? -110.783 12.610  -2.805  1.00 10.00 ?  48  THR C C    48  THR C C    1 	1
ATOM 6749  O O    . THR E 5 9   ? -109.586 12.788  -2.579  1.00 10.00 ?  48  THR C O    48  THR C O    1 	1
ATOM 6750  C CB   . THR E 5 9   ? -112.288 13.565  -1.049  1.00 10.00 ?  48  THR C CB   48  THR C CB   1 	1
ATOM 6751  O OG1  . THR E 5 9   ? -113.720 13.444  -1.046  1.00 10.00 ?  48  THR C OG1  48  THR C OG1  1 	1
ATOM 6752  C CG2  . THR E 5 9   ? -111.893 14.793  -0.244  1.00 10.00 ?  48  THR C CG2  48  THR C CG2  1 	1
ATOM 6753  H H    . THR E 5 9   ? -113.814 13.326  -3.050  1.00 10.00 ?  48  THR C H    48  THR C HN   1 	1
ATOM 6754  H HG1  . THR E 5 9   ? -114.077 13.909  -0.281  1.00 10.00 ?  48  THR C HG1  48  THR C HG1  1 	1
ATOM 6755  N N    . CYS E 5 10  ? -111.261 11.487  -3.337  1.00 10.00 ?  49  CYS C N    49  CYS C N    1 	1
ATOM 6756  C CA   . CYS E 5 10  ? -110.384 10.381  -3.688  1.00 10.00 ?  49  CYS C CA   49  CYS C CA   1 	1
ATOM 6757  C C    . CYS E 5 10  ? -109.479 10.781  -4.842  1.00 10.00 ?  49  CYS C C    49  CYS C C    1 	1
ATOM 6758  O O    . CYS E 5 10  ? -108.336 10.337  -4.936  1.00 10.00 ?  49  CYS C O    49  CYS C O    1 	1
ATOM 6759  C CB   . CYS E 5 10  ? -111.189 9.133   -4.036  1.00 10.00 ?  49  CYS C CB   49  CYS C CB   1 	1
ATOM 6760  S SG   . CYS E 5 10  ? -112.121 8.448   -2.629  1.00 10.00 ?  49  CYS C SG   49  CYS C SG   1 	1
ATOM 6761  H H    . CYS E 5 10  ? -112.227 11.401  -3.495  1.00 10.00 ?  49  CYS C H    49  CYS C HN   1 	1
ATOM 6762  N N    . GLY E 5 11  ? -109.995 11.652  -5.706  1.00 10.00 ?  50  GLY C N    50  GLY C N    1 	1
ATOM 6763  C CA   . GLY E 5 11  ? -109.219 12.129  -6.831  1.00 10.00 ?  50  GLY C CA   50  GLY C CA   1 	1
ATOM 6764  C C    . GLY E 5 11  ? -108.076 13.000  -6.362  1.00 10.00 ?  50  GLY C C    50  GLY C C    1 	1
ATOM 6765  O O    . GLY E 5 11  ? -107.005 13.021  -6.966  1.00 10.00 ?  50  GLY C O    50  GLY C O    1 	1
ATOM 6766  H H    . GLY E 5 11  ? -110.910 11.975  -5.573  1.00 10.00 ?  50  GLY C H    50  GLY C HN   1 	1
ATOM 6767  N N    . ILE E 5 12  ? -108.302 13.704  -5.258  1.00 10.00 ?  51  ILE C N    51  ILE C N    1 	1
ATOM 6768  C CA   . ILE E 5 12  ? -107.286 14.568  -4.680  1.00 10.00 ?  51  ILE C CA   51  ILE C CA   1 	1
ATOM 6769  C C    . ILE E 5 12  ? -106.139 13.714  -4.160  1.00 10.00 ?  51  ILE C C    51  ILE C C    1 	1
ATOM 6770  O O    . ILE E 5 12  ? -104.969 14.057  -4.332  1.00 10.00 ?  51  ILE C O    51  ILE C O    1 	1
ATOM 6771  C CB   . ILE E 5 12  ? -107.852 15.418  -3.525  1.00 10.00 ?  51  ILE C CB   51  ILE C CB   1 	1
ATOM 6772  C CG1  . ILE E 5 12  ? -109.164 16.086  -3.947  1.00 10.00 ?  51  ILE C CG1  51  ILE C CG1  1 	1
ATOM 6773  C CG2  . ILE E 5 12  ? -106.838 16.467  -3.094  1.00 10.00 ?  51  ILE C CG2  51  ILE C CG2  1 	1
ATOM 6774  C CD1  . ILE E 5 12  ? -109.851 16.845  -2.833  1.00 10.00 ?  51  ILE C CD1  51  ILE C CD1  1 	1
ATOM 6775  H H    . ILE E 5 12  ? -109.178 13.638  -4.822  1.00 10.00 ?  51  ILE C H    51  ILE C HN   1 	1
ATOM 6776  N N    . ALA E 5 13  ? -106.499 12.594  -3.529  1.00 10.00 ?  52  ALA C N    52  ALA C N    1 	1
ATOM 6777  C CA   . ALA E 5 13  ? -105.527 11.643  -2.991  1.00 10.00 ?  52  ALA C CA   52  ALA C CA   1 	1
ATOM 6778  C C    . ALA E 5 13  ? -104.636 11.110  -4.108  1.00 10.00 ?  52  ALA C C    52  ALA C C    1 	1
ATOM 6779  O O    . ALA E 5 13  ? -103.416 10.992  -3.958  1.00 10.00 ?  52  ALA C O    52  ALA C O    1 	1
ATOM 6780  C CB   . ALA E 5 13  ? -104.703 12.258  -1.868  1.00 10.00 ?  52  ALA C CB   52  ALA C CB   1 	1
ATOM 6781  H H    . ALA E 5 13  ? -107.456 12.401  -3.423  1.00 10.00 ?  52  ALA C H    52  ALA C HN   1 	1
ATOM 6782  N N    . ASP E 5 14  ? -105.266 10.796  -5.232  1.00 10.00 ?  53  ASP C N    53  ASP C N    1 	1
ATOM 6783  C CA   . ASP E 5 14  ? -104.557 10.290  -6.400  1.00 10.00 ?  53  ASP C CA   53  ASP C CA   1 	1
ATOM 6784  C C    . ASP E 5 14  ? -103.620 11.357  -6.957  1.00 10.00 ?  53  ASP C C    53  ASP C C    1 	1
ATOM 6785  O O    . ASP E 5 14  ? -102.457 11.082  -7.258  1.00 10.00 ?  53  ASP C O    53  ASP C O    1 	1
ATOM 6786  C CB   . ASP E 5 14  ? -105.558 9.849   -7.472  1.00 10.00 ?  53  ASP C CB   53  ASP C CB   1 	1
ATOM 6787  C CG   . ASP E 5 14  ? -104.915 9.635   -8.826  1.00 10.00 ?  53  ASP C CG   53  ASP C CG   1 	1
ATOM 6788  O OD1  . ASP E 5 14  ? -105.158 10.454  -9.738  1.00 10.00 ?  53  ASP C OD1  53  ASP C OD1  1 	1
ATOM 6789  O OD2  . ASP E 5 14  ? -104.174 8.647   -8.988  1.00 10.00 -1 53  ASP C OD2  53  ASP C OD2  1 	1
ATOM 6790  H H    . ASP E 5 14  ? -106.241 10.900  -5.274  1.00 10.00 ?  53  ASP C H    53  ASP C HN   1 	1
ATOM 6791  N N    . PHE E 5 15  ? -104.130 12.581  -7.070  1.00 10.00 ?  54  PHE C N    54  PHE C N    1 	1
ATOM 6792  C CA   . PHE E 5 15  ? -103.342 13.701  -7.574  1.00 10.00 ?  54  PHE C CA   54  PHE C CA   1 	1
ATOM 6793  C C    . PHE E 5 15  ? -102.156 13.981  -6.650  1.00 10.00 ?  54  PHE C C    54  PHE C C    1 	1
ATOM 6794  O O    . PHE E 5 15  ? -101.058 14.297  -7.105  1.00 10.00 ?  54  PHE C O    54  PHE C O    1 	1
ATOM 6795  C CB   . PHE E 5 15  ? -104.217 14.949  -7.720  1.00 10.00 ?  54  PHE C CB   54  PHE C CB   1 	1
ATOM 6796  C CG   . PHE E 5 15  ? -103.502 16.134  -8.311  1.00 10.00 ?  54  PHE C CG   54  PHE C CG   1 	1
ATOM 6797  C CD1  . PHE E 5 15  ? -103.293 17.278  -7.560  1.00 10.00 ?  54  PHE C CD1  54  PHE C CD1  1 	1
ATOM 6798  C CD2  . PHE E 5 15  ? -103.040 16.101  -9.615  1.00 10.00 ?  54  PHE C CD2  54  PHE C CD2  1 	1
ATOM 6799  C CE1  . PHE E 5 15  ? -102.638 18.368  -8.098  1.00 10.00 ?  54  PHE C CE1  54  PHE C CE1  1 	1
ATOM 6800  C CE2  . PHE E 5 15  ? -102.383 17.190  -10.160 1.00 10.00 ?  54  PHE C CE2  54  PHE C CE2  1 	1
ATOM 6801  C CZ   . PHE E 5 15  ? -102.183 18.324  -9.398  1.00 10.00 ?  54  PHE C CZ   54  PHE C CZ   1 	1
ATOM 6802  H H    . PHE E 5 15  ? -105.069 12.732  -6.819  1.00 10.00 ?  54  PHE C H    54  PHE C HN   1 	1
ATOM 6803  N N    . LEU E 5 16  ? -102.386 13.850  -5.349  1.00 10.00 ?  55  LEU C N    55  LEU C N    1 	1
ATOM 6804  C CA   . LEU E 5 16  ? -101.338 14.071  -4.366  1.00 10.00 ?  55  LEU C CA   55  LEU C CA   1 	1
ATOM 6805  C C    . LEU E 5 16  ? -100.263 13.007  -4.504  1.00 10.00 ?  55  LEU C C    55  LEU C C    1 	1
ATOM 6806  O O    . LEU E 5 16  ? -99.075  13.306  -4.459  1.00 10.00 ?  55  LEU C O    55  LEU C O    1 	1
ATOM 6807  C CB   . LEU E 5 16  ? -101.912 14.060  -2.947  1.00 10.00 ?  55  LEU C CB   55  LEU C CB   1 	1
ATOM 6808  C CG   . LEU E 5 16  ? -100.911 14.267  -1.805  1.00 10.00 ?  55  LEU C CG   55  LEU C CG   1 	1
ATOM 6809  C CD1  . LEU E 5 16  ? -100.448 15.717  -1.743  1.00 10.00 ?  55  LEU C CD1  55  LEU C CD1  1 	1
ATOM 6810  C CD2  . LEU E 5 16  ? -101.510 13.832  -0.477  1.00 10.00 ?  55  LEU C CD2  55  LEU C CD2  1 	1
ATOM 6811  H H    . LEU E 5 16  ? -103.288 13.608  -5.042  1.00 10.00 ?  55  LEU C H    55  LEU C HN   1 	1
ATOM 6812  N N    . SER E 5 17  ? -100.692 11.764  -4.694  1.00 10.00 ?  56  SER C N    56  SER C N    1 	1
ATOM 6813  C CA   . SER E 5 17  ? -99.764  10.651  -4.846  1.00 10.00 ?  56  SER C CA   56  SER C CA   1 	1
ATOM 6814  C C    . SER E 5 17  ? -98.892  10.828  -6.089  1.00 10.00 ?  56  SER C C    56  SER C C    1 	1
ATOM 6815  O O    . SER E 5 17  ? -97.677  10.626  -6.040  1.00 10.00 ?  56  SER C O    56  SER C O    1 	1
ATOM 6816  C CB   . SER E 5 17  ? -100.526 9.322   -4.894  1.00 10.00 ?  56  SER C CB   56  SER C CB   1 	1
ATOM 6817  O OG   . SER E 5 17  ? -101.358 9.173   -3.750  1.00 10.00 ?  56  SER C OG   56  SER C OG   1 	1
ATOM 6818  H H    . SER E 5 17  ? -101.657 11.592  -4.729  1.00 10.00 ?  56  SER C H    56  SER C HN   1 	1
ATOM 6819  H HG   . SER E 5 17  ? -102.041 9.858   -3.758  1.00 10.00 ?  56  SER C HG   56  SER C HG   1 	1
ATOM 6820  N N    . THR E 5 18  ? -99.509  11.244  -7.190  1.00 10.00 ?  57  THR C N    57  THR C N    1 	1
ATOM 6821  C CA   . THR E 5 18  ? -98.783  11.451  -8.437  1.00 10.00 ?  57  THR C CA   57  THR C CA   1 	1
ATOM 6822  C C    . THR E 5 18  ? -97.812  12.624  -8.312  1.00 10.00 ?  57  THR C C    57  THR C C    1 	1
ATOM 6823  O O    . THR E 5 18  ? -96.651  12.532  -8.719  1.00 10.00 ?  57  THR C O    57  THR C O    1 	1
ATOM 6824  C CB   . THR E 5 18  ? -99.736  11.674  -9.634  1.00 10.00 ?  57  THR C CB   57  THR C CB   1 	1
ATOM 6825  O OG1  . THR E 5 18  ? -100.942 12.310  -9.193  1.00 10.00 ?  57  THR C OG1  57  THR C OG1  1 	1
ATOM 6826  C CG2  . THR E 5 18  ? -100.083 10.353  -10.304 1.00 10.00 ?  57  THR C CG2  57  THR C CG2  1 	1
ATOM 6827  H H    . THR E 5 18  ? -100.474 11.426  -7.162  1.00 10.00 ?  57  THR C H    57  THR C HN   1 	1
ATOM 6828  H HG1  . THR E 5 18  ? -101.531 11.649  -8.805  1.00 10.00 ?  57  THR C HG1  57  THR C HG1  1 	1
ATOM 6829  N N    . TYR E 5 19  ? -98.285  13.717  -7.724  1.00 10.00 ?  58  TYR C N    58  TYR C N    1 	1
ATOM 6830  C CA   . TYR E 5 19  ? -97.458  14.903  -7.536  1.00 10.00 ?  58  TYR C CA   58  TYR C CA   1 	1
ATOM 6831  C C    . TYR E 5 19  ? -96.319  14.616  -6.564  1.00 10.00 ?  58  TYR C C    58  TYR C C    1 	1
ATOM 6832  O O    . TYR E 5 19  ? -95.165  14.962  -6.824  1.00 10.00 ?  58  TYR C O    58  TYR C O    1 	1
ATOM 6833  C CB   . TYR E 5 19  ? -98.301  16.080  -7.036  1.00 10.00 ?  58  TYR C CB   58  TYR C CB   1 	1
ATOM 6834  C CG   . TYR E 5 19  ? -97.534  17.382  -6.928  1.00 10.00 ?  58  TYR C CG   58  TYR C CG   1 	1
ATOM 6835  C CD1  . TYR E 5 19  ? -97.099  18.050  -8.065  1.00 10.00 ?  58  TYR C CD1  58  TYR C CD1  1 	1
ATOM 6836  C CD2  . TYR E 5 19  ? -97.240  17.942  -5.689  1.00 10.00 ?  58  TYR C CD2  58  TYR C CD2  1 	1
ATOM 6837  C CE1  . TYR E 5 19  ? -96.392  19.234  -7.974  1.00 10.00 ?  58  TYR C CE1  58  TYR C CE1  1 	1
ATOM 6838  C CE2  . TYR E 5 19  ? -96.536  19.128  -5.589  1.00 10.00 ?  58  TYR C CE2  58  TYR C CE2  1 	1
ATOM 6839  C CZ   . TYR E 5 19  ? -96.115  19.769  -6.733  1.00 10.00 ?  58  TYR C CZ   58  TYR C CZ   1 	1
ATOM 6840  O OH   . TYR E 5 19  ? -95.402  20.943  -6.637  1.00 10.00 ?  58  TYR C OH   58  TYR C OH   1 	1
ATOM 6841  H H    . TYR E 5 19  ? -99.218  13.729  -7.410  1.00 10.00 ?  58  TYR C H    58  TYR C HN   1 	1
ATOM 6842  H HH   . TYR E 5 19  ? -95.796  21.610  -7.208  1.00 10.00 ?  58  TYR C HH   58  TYR C HH   1 	1
ATOM 6843  N N    . GLN E 5 20  ? -96.650  13.968  -5.452  1.00 10.00 ?  59  GLN C N    59  GLN C N    1 	1
ATOM 6844  C CA   . GLN E 5 20  ? -95.664  13.627  -4.436  1.00 10.00 ?  59  GLN C CA   59  GLN C CA   1 	1
ATOM 6845  C C    . GLN E 5 20  ? -94.554  12.777  -5.028  1.00 10.00 ?  59  GLN C C    59  GLN C C    1 	1
ATOM 6846  O O    . GLN E 5 20  ? -93.380  13.066  -4.830  1.00 10.00 ?  59  GLN C O    59  GLN C O    1 	1
ATOM 6847  C CB   . GLN E 5 20  ? -96.319  12.883  -3.271  1.00 10.00 ?  59  GLN C CB   59  GLN C CB   1 	1
ATOM 6848  C CG   . GLN E 5 20  ? -95.395  12.639  -2.087  1.00 10.00 ?  59  GLN C CG   59  GLN C CG   1 	1
ATOM 6849  C CD   . GLN E 5 20  ? -96.032  11.792  -1.000  1.00 10.00 ?  59  GLN C CD   59  GLN C CD   1 	1
ATOM 6850  O OE1  . GLN E 5 20  ? -97.253  11.770  -0.843  1.00 10.00 ?  59  GLN C OE1  59  GLN C OE1  1 	1
ATOM 6851  N NE2  . GLN E 5 20  ? -95.205  11.091  -0.242  1.00 10.00 ?  59  GLN C NE2  59  GLN C NE2  1 	1
ATOM 6852  H H    . GLN E 5 20  ? -97.591  13.716  -5.308  1.00 10.00 ?  59  GLN C H    59  GLN C HN   1 	1
ATOM 6853  H HE21 . GLN E 5 20  ? -94.243  11.156  -0.423  1.00 10.00 ?  59  GLN C HE21 59  GLN C HE21 1 	1
ATOM 6854  H HE22 . GLN E 5 20  ? -95.588  10.540  0.476   1.00 10.00 ?  59  GLN C HE22 59  GLN C HE22 1 	1
ATOM 6855  N N    . THR E 5 21  ? -94.939  11.742  -5.764  1.00 10.00 ?  60  THR C N    60  THR C N    1 	1
ATOM 6856  C CA   . THR E 5 21  ? -93.985  10.838  -6.389  1.00 10.00 ?  60  THR C CA   60  THR C CA   1 	1
ATOM 6857  C C    . THR E 5 21  ? -93.022  11.578  -7.316  1.00 10.00 ?  60  THR C C    60  THR C C    1 	1
ATOM 6858  O O    . THR E 5 21  ? -91.823  11.311  -7.313  1.00 10.00 ?  60  THR C O    60  THR C O    1 	1
ATOM 6859  C CB   . THR E 5 21  ? -94.711  9.725   -7.168  1.00 10.00 ?  60  THR C CB   60  THR C CB   1 	1
ATOM 6860  O OG1  . THR E 5 21  ? -95.540  8.980   -6.265  1.00 10.00 ?  60  THR C OG1  60  THR C OG1  1 	1
ATOM 6861  C CG2  . THR E 5 21  ? -93.717  8.785   -7.832  1.00 10.00 ?  60  THR C CG2  60  THR C CG2  1 	1
ATOM 6862  H H    . THR E 5 21  ? -95.898  11.577  -5.889  1.00 10.00 ?  60  THR C H    60  THR C HN   1 	1
ATOM 6863  H HG1  . THR E 5 21  ? -96.400  9.415   -6.188  1.00 10.00 ?  60  THR C HG1  60  THR C HG1  1 	1
ATOM 6864  N N    . LYS E 5 22  ? -93.540  12.517  -8.096  1.00 10.00 ?  61  LYS C N    61  LYS C N    1 	1
ATOM 6865  C CA   . LYS E 5 22  ? -92.705  13.277  -9.015  1.00 10.00 ?  61  LYS C CA   61  LYS C CA   1 	1
ATOM 6866  C C    . LYS E 5 22  ? -91.673  14.111  -8.260  1.00 10.00 ?  61  LYS C C    61  LYS C C    1 	1
ATOM 6867  O O    . LYS E 5 22  ? -90.480  14.062  -8.566  1.00 10.00 ?  61  LYS C O    61  LYS C O    1 	1
ATOM 6868  C CB   . LYS E 5 22  ? -93.554  14.160  -9.940  1.00 10.00 ?  61  LYS C CB   61  LYS C CB   1 	1
ATOM 6869  C CG   . LYS E 5 22  ? -92.756  14.913  -11.000 1.00 10.00 ?  61  LYS C CG   61  LYS C CG   1 	1
ATOM 6870  C CD   . LYS E 5 22  ? -91.790  13.995  -11.737 1.00 10.00 ?  61  LYS C CD   61  LYS C CD   1 	1
ATOM 6871  C CE   . LYS E 5 22  ? -91.047  14.736  -12.839 1.00 10.00 ?  61  LYS C CE   61  LYS C CE   1 	1
ATOM 6872  N NZ   . LYS E 5 22  ? -90.359  15.958  -12.343 1.00 10.00 1  61  LYS C NZ   61  LYS C NZ   1 	1
ATOM 6873  H H    . LYS E 5 22  ? -94.501  12.705  -8.051  1.00 10.00 ?  61  LYS C H    61  LYS C HN   1 	1
ATOM 6874  H HZ1  . LYS E 5 22  ? -89.804  16.390  -13.110 1.00 10.00 ?  61  LYS C HZ1  61  LYS C HZ1  1 	1
ATOM 6875  H HZ2  . LYS E 5 22  ? -89.710  15.721  -11.554 1.00 10.00 ?  61  LYS C HZ2  61  LYS C HZ2  1 	1
ATOM 6876  H HZ3  . LYS E 5 22  ? -91.055  16.651  -12.004 1.00 10.00 ?  61  LYS C HZ3  61  LYS C HZ3  1 	1
ATOM 6877  N N    . VAL E 5 23  ? -92.132  14.859  -7.264  1.00 10.00 ?  62  VAL C N    62  VAL C N    1 	1
ATOM 6878  C CA   . VAL E 5 23  ? -91.240  15.697  -6.472  1.00 10.00 ?  62  VAL C CA   62  VAL C CA   1 	1
ATOM 6879  C C    . VAL E 5 23  ? -90.274  14.833  -5.666  1.00 10.00 ?  62  VAL C C    62  VAL C C    1 	1
ATOM 6880  O O    . VAL E 5 23  ? -89.081  15.133  -5.578  1.00 10.00 ?  62  VAL C O    62  VAL C O    1 	1
ATOM 6881  C CB   . VAL E 5 23  ? -92.026  16.625  -5.524  1.00 10.00 ?  62  VAL C CB   62  VAL C CB   1 	1
ATOM 6882  C CG1  . VAL E 5 23  ? -91.083  17.567  -4.788  1.00 10.00 ?  62  VAL C CG1  62  VAL C CG1  1 	1
ATOM 6883  C CG2  . VAL E 5 23  ? -93.068  17.418  -6.295  1.00 10.00 ?  62  VAL C CG2  62  VAL C CG2  1 	1
ATOM 6884  H H    . VAL E 5 23  ? -93.089  14.843  -7.053  1.00 10.00 ?  62  VAL C H    62  VAL C HN   1 	1
ATOM 6885  N N    . ASP E 5 24  ? -90.798  13.754  -5.089  1.00 10.00 ?  63  ASP C N    63  ASP C N    1 	1
ATOM 6886  C CA   . ASP E 5 24  ? -89.993  12.834  -4.293  1.00 10.00 ?  63  ASP C CA   63  ASP C CA   1 	1
ATOM 6887  C C    . ASP E 5 24  ? -88.903  12.204  -5.152  1.00 10.00 ?  63  ASP C C    63  ASP C C    1 	1
ATOM 6888  O O    . ASP E 5 24  ? -87.755  12.113  -4.730  1.00 10.00 ?  63  ASP C O    63  ASP C O    1 	1
ATOM 6889  C CB   . ASP E 5 24  ? -90.874  11.743  -3.678  1.00 10.00 ?  63  ASP C CB   63  ASP C CB   1 	1
ATOM 6890  C CG   . ASP E 5 24  ? -90.097  10.754  -2.832  1.00 10.00 ?  63  ASP C CG   63  ASP C CG   1 	1
ATOM 6891  O OD1  . ASP E 5 24  ? -89.747  9.674   -3.344  1.00 10.00 ?  63  ASP C OD1  63  ASP C OD1  1 	1
ATOM 6892  O OD2  . ASP E 5 24  ? -89.845  11.050  -1.642  1.00 10.00 -1 63  ASP C OD2  63  ASP C OD2  1 	1
ATOM 6893  H H    . ASP E 5 24  ? -91.760  13.568  -5.204  1.00 10.00 ?  63  ASP C H    63  ASP C HN   1 	1
ATOM 6894  N N    . LYS E 5 25  ? -89.272  11.787  -6.362  1.00 10.00 ?  64  LYS C N    64  LYS C N    1 	1
ATOM 6895  C CA   . LYS E 5 25  ? -88.328  11.178  -7.296  1.00 10.00 ?  64  LYS C CA   64  LYS C CA   1 	1
ATOM 6896  C C    . LYS E 5 25  ? -87.169  12.125  -7.589  1.00 10.00 ?  64  LYS C C    64  LYS C C    1 	1
ATOM 6897  O O    . LYS E 5 25  ? -86.001  11.728  -7.550  1.00 10.00 ?  64  LYS C O    64  LYS C O    1 	1
ATOM 6898  C CB   . LYS E 5 25  ? -89.035  10.803  -8.605  1.00 10.00 ?  64  LYS C CB   64  LYS C CB   1 	1
ATOM 6899  C CG   . LYS E 5 25  ? -88.109  10.299  -9.700  1.00 10.00 ?  64  LYS C CG   64  LYS C CG   1 	1
ATOM 6900  C CD   . LYS E 5 25  ? -88.765  10.407  -11.067 1.00 10.00 ?  64  LYS C CD   64  LYS C CD   1 	1
ATOM 6901  C CE   . LYS E 5 25  ? -87.794  10.048  -12.180 1.00 10.00 ?  64  LYS C CE   64  LYS C CE   1 	1
ATOM 6902  N NZ   . LYS E 5 25  ? -88.380  10.292  -13.526 1.00 10.00 1  64  LYS C NZ   64  LYS C NZ   1 	1
ATOM 6903  H H    . LYS E 5 25  ? -90.214  11.879  -6.631  1.00 10.00 ?  64  LYS C H    64  LYS C HN   1 	1
ATOM 6904  H HZ1  . LYS E 5 25  ? -88.525  11.311  -13.675 1.00 10.00 ?  64  LYS C HZ1  64  LYS C HZ1  1 	1
ATOM 6905  H HZ2  . LYS E 5 25  ? -89.295  9.808   -13.614 1.00 10.00 ?  64  LYS C HZ2  64  LYS C HZ2  1 	1
ATOM 6906  H HZ3  . LYS E 5 25  ? -87.744  9.932   -14.265 1.00 10.00 ?  64  LYS C HZ3  64  LYS C HZ3  1 	1
ATOM 6907  N N    . ASP E 5 26  ? -87.498  13.382  -7.872  1.00 10.00 ?  65  ASP C N    65  ASP C N    1 	1
ATOM 6908  C CA   . ASP E 5 26  ? -86.490  14.395  -8.169  1.00 10.00 ?  65  ASP C CA   65  ASP C CA   1 	1
ATOM 6909  C C    . ASP E 5 26  ? -85.555  14.591  -6.986  1.00 10.00 ?  65  ASP C C    65  ASP C C    1 	1
ATOM 6910  O O    . ASP E 5 26  ? -84.333  14.537  -7.130  1.00 10.00 ?  65  ASP C O    65  ASP C O    1 	1
ATOM 6911  C CB   . ASP E 5 26  ? -87.146  15.728  -8.541  1.00 10.00 ?  65  ASP C CB   65  ASP C CB   1 	1
ATOM 6912  C CG   . ASP E 5 26  ? -87.569  15.790  -9.992  1.00 10.00 ?  65  ASP C CG   65  ASP C CG   1 	1
ATOM 6913  O OD1  . ASP E 5 26  ? -88.771  15.994  -10.262 1.00 10.00 ?  65  ASP C OD1  65  ASP C OD1  1 	1
ATOM 6914  O OD2  . ASP E 5 26  ? -86.703  15.633  -10.877 1.00 10.00 -1 65  ASP C OD2  65  ASP C OD2  1 	1
ATOM 6915  H H    . ASP E 5 26  ? -88.448  13.632  -7.884  1.00 10.00 ?  65  ASP C H    65  ASP C HN   1 	1
ATOM 6916  N N    . LEU E 5 27  ? -86.139  14.790  -5.810  1.00 10.00 ?  66  LEU C N    66  LEU C N    1 	1
ATOM 6917  C CA   . LEU E 5 27  ? -85.365  14.993  -4.594  1.00 10.00 ?  66  LEU C CA   66  LEU C CA   1 	1
ATOM 6918  C C    . LEU E 5 27  ? -84.536  13.755  -4.262  1.00 10.00 ?  66  LEU C C    66  LEU C C    1 	1
ATOM 6919  O O    . LEU E 5 27  ? -83.373  13.865  -3.888  1.00 10.00 ?  66  LEU C O    66  LEU C O    1 	1
ATOM 6920  C CB   . LEU E 5 27  ? -86.285  15.356  -3.426  1.00 10.00 ?  66  LEU C CB   66  LEU C CB   1 	1
ATOM 6921  C CG   . LEU E 5 27  ? -87.058  16.673  -3.563  1.00 10.00 ?  66  LEU C CG   66  LEU C CG   1 	1
ATOM 6922  C CD1  . LEU E 5 27  ? -88.054  16.834  -2.423  1.00 10.00 ?  66  LEU C CD1  66  LEU C CD1  1 	1
ATOM 6923  C CD2  . LEU E 5 27  ? -86.105  17.858  -3.611  1.00 10.00 ?  66  LEU C CD2  66  LEU C CD2  1 	1
ATOM 6924  H H    . LEU E 5 27  ? -87.122  14.800  -5.759  1.00 10.00 ?  66  LEU C H    66  LEU C HN   1 	1
ATOM 6925  N N    . GLN E 5 28  ? -85.138  12.580  -4.436  1.00 10.00 ?  67  GLN C N    67  GLN C N    1 	1
ATOM 6926  C CA   . GLN E 5 28  ? -84.469  11.310  -4.159  1.00 10.00 ?  67  GLN C CA   67  GLN C CA   1 	1
ATOM 6927  C C    . GLN E 5 28  ? -83.246  11.131  -5.051  1.00 10.00 ?  67  GLN C C    67  GLN C C    1 	1
ATOM 6928  O O    . GLN E 5 28  ? -82.197  10.671  -4.602  1.00 10.00 ?  67  GLN C O    67  GLN C O    1 	1
ATOM 6929  C CB   . GLN E 5 28  ? -85.441  10.143  -4.352  1.00 10.00 ?  67  GLN C CB   67  GLN C CB   1 	1
ATOM 6930  C CG   . GLN E 5 28  ? -85.637  9.283   -3.116  1.00 10.00 ?  67  GLN C CG   67  GLN C CG   1 	1
ATOM 6931  C CD   . GLN E 5 28  ? -84.693  8.099   -3.076  1.00 10.00 ?  67  GLN C CD   67  GLN C CD   1 	1
ATOM 6932  O OE1  . GLN E 5 28  ? -84.336  7.540   -4.113  1.00 10.00 ?  67  GLN C OE1  67  GLN C OE1  1 	1
ATOM 6933  N NE2  . GLN E 5 28  ? -84.281  7.709   -1.881  1.00 10.00 ?  67  GLN C NE2  67  GLN C NE2  1 	1
ATOM 6934  H H    . GLN E 5 28  ? -86.069  12.564  -4.760  1.00 10.00 ?  67  GLN C H    67  GLN C HN   1 	1
ATOM 6935  H HE21 . GLN E 5 28  ? -84.606  8.200   -1.095  1.00 10.00 ?  67  GLN C HE21 67  GLN C HE21 1 	1
ATOM 6936  H HE22 . GLN E 5 28  ? -83.669  6.945   -1.827  1.00 10.00 ?  67  GLN C HE22 67  GLN C HE22 1 	1
ATOM 6937  N N    . SER E 5 29  ? -83.386  11.505  -6.313  1.00 10.00 ?  68  SER C N    68  SER C N    1 	1
ATOM 6938  C CA   . SER E 5 29  ? -82.290  11.403  -7.263  1.00 10.00 ?  68  SER C CA   68  SER C CA   1 	1
ATOM 6939  C C    . SER E 5 29  ? -81.155  12.343  -6.862  1.00 10.00 ?  68  SER C C    68  SER C C    1 	1
ATOM 6940  O O    . SER E 5 29  ? -79.976  11.988  -6.933  1.00 10.00 ?  68  SER C O    68  SER C O    1 	1
ATOM 6941  C CB   . SER E 5 29  ? -82.778  11.734  -8.677  1.00 10.00 ?  68  SER C CB   68  SER C CB   1 	1
ATOM 6942  O OG   . SER E 5 29  ? -83.918  10.961  -9.021  1.00 10.00 ?  68  SER C OG   68  SER C OG   1 	1
ATOM 6943  H H    . SER E 5 29  ? -84.252  11.854  -6.614  1.00 10.00 ?  68  SER C H    68  SER C HN   1 	1
ATOM 6944  H HG   . SER E 5 29  ? -84.671  11.240  -8.478  1.00 10.00 ?  68  SER C HG   68  SER C HG   1 	1
ATOM 6945  N N    . LEU E 5 30  ? -81.525  13.538  -6.413  1.00 10.00 ?  69  LEU C N    69  LEU C N    1 	1
ATOM 6946  C CA   . LEU E 5 30  ? -80.551  14.536  -6.000  1.00 10.00 ?  69  LEU C CA   69  LEU C CA   1 	1
ATOM 6947  C C    . LEU E 5 30  ? -79.863  14.149  -4.694  1.00 10.00 ?  69  LEU C C    69  LEU C C    1 	1
ATOM 6948  O O    . LEU E 5 30  ? -78.642  14.260  -4.579  1.00 10.00 ?  69  LEU C O    69  LEU C O    1 	1
ATOM 6949  C CB   . LEU E 5 30  ? -81.201  15.917  -5.873  1.00 10.00 ?  69  LEU C CB   69  LEU C CB   1 	1
ATOM 6950  C CG   . LEU E 5 30  ? -81.077  16.844  -7.089  1.00 10.00 ?  69  LEU C CG   69  LEU C CG   1 	1
ATOM 6951  C CD1  . LEU E 5 30  ? -81.775  16.252  -8.304  1.00 10.00 ?  69  LEU C CD1  69  LEU C CD1  1 	1
ATOM 6952  C CD2  . LEU E 5 30  ? -81.635  18.219  -6.768  1.00 10.00 ?  69  LEU C CD2  69  LEU C CD2  1 	1
ATOM 6953  H H    . LEU E 5 30  ? -82.483  13.754  -6.360  1.00 10.00 ?  69  LEU C H    69  LEU C HN   1 	1
ATOM 6954  N N    . GLU E 5 31  ? -80.644  13.675  -3.723  1.00 10.00 ?  70  GLU C N    70  GLU C N    1 	1
ATOM 6955  C CA   . GLU E 5 31  ? -80.104  13.284  -2.421  1.00 10.00 ?  70  GLU C CA   70  GLU C CA   1 	1
ATOM 6956  C C    . GLU E 5 31  ? -79.187  12.064  -2.519  1.00 10.00 ?  70  GLU C C    70  GLU C C    1 	1
ATOM 6957  O O    . GLU E 5 31  ? -78.236  11.932  -1.746  1.00 10.00 ?  70  GLU C O    70  GLU C O    1 	1
ATOM 6958  C CB   . GLU E 5 31  ? -81.221  13.049  -1.394  1.00 10.00 ?  70  GLU C CB   70  GLU C CB   1 	1
ATOM 6959  C CG   . GLU E 5 31  ? -82.060  11.806  -1.642  1.00 10.00 ?  70  GLU C CG   70  GLU C CG   1 	1
ATOM 6960  C CD   . GLU E 5 31  ? -83.243  11.707  -0.708  1.00 10.00 ?  70  GLU C CD   70  GLU C CD   1 	1
ATOM 6961  O OE1  . GLU E 5 31  ? -84.080  12.632  -0.703  1.00 10.00 ?  70  GLU C OE1  70  GLU C OE1  1 	1
ATOM 6962  O OE2  . GLU E 5 31  ? -83.347  10.703  0.025   1.00 10.00 -1 70  GLU C OE2  70  GLU C OE2  1 	1
ATOM 6963  H H    . GLU E 5 31  ? -81.612  13.590  -3.884  1.00 10.00 ?  70  GLU C H    70  GLU C HN   1 	1
ATOM 6964  N N    . ASP E 5 32  ? -79.478  11.176  -3.464  1.00 10.00 ?  71  ASP C N    71  ASP C N    1 	1
ATOM 6965  C CA   . ASP E 5 32  ? -78.667  9.977   -3.657  1.00 10.00 ?  71  ASP C CA   71  ASP C CA   1 	1
ATOM 6966  C C    . ASP E 5 32  ? -77.266  10.375  -4.093  1.00 10.00 ?  71  ASP C C    71  ASP C C    1 	1
ATOM 6967  O O    . ASP E 5 32  ? -76.268  9.924   -3.528  1.00 10.00 ?  71  ASP C O    71  ASP C O    1 	1
ATOM 6968  C CB   . ASP E 5 32  ? -79.301  9.050   -4.698  1.00 10.00 ?  71  ASP C CB   71  ASP C CB   1 	1
ATOM 6969  C CG   . ASP E 5 32  ? -78.668  7.673   -4.720  1.00 10.00 ?  71  ASP C CG   71  ASP C CG   1 	1
ATOM 6970  O OD1  . ASP E 5 32  ? -77.824  7.416   -5.601  1.00 10.00 ?  71  ASP C OD1  71  ASP C OD1  1 	1
ATOM 6971  O OD2  . ASP E 5 32  ? -79.019  6.837   -3.859  1.00 10.00 -1 71  ASP C OD2  71  ASP C OD2  1 	1
ATOM 6972  H H    . ASP E 5 32  ? -80.261  11.326  -4.040  1.00 10.00 ?  71  ASP C H    71  ASP C HN   1 	1
ATOM 6973  N N    . ILE E 5 33  ? -77.205  11.254  -5.088  1.00 10.00 ?  72  ILE C N    72  ILE C N    1 	1
ATOM 6974  C CA   . ILE E 5 33  ? -75.934  11.744  -5.605  1.00 10.00 ?  72  ILE C CA   72  ILE C CA   1 	1
ATOM 6975  C C    . ILE E 5 33  ? -75.278  12.666  -4.578  1.00 10.00 ?  72  ILE C C    72  ILE C C    1 	1
ATOM 6976  O O    . ILE E 5 33  ? -74.058  12.686  -4.437  1.00 10.00 ?  72  ILE C O    72  ILE C O    1 	1
ATOM 6977  C CB   . ILE E 5 33  ? -76.115  12.499  -6.941  1.00 10.00 ?  72  ILE C CB   72  ILE C CB   1 	1
ATOM 6978  C CG1  . ILE E 5 33  ? -76.920  11.647  -7.926  1.00 10.00 ?  72  ILE C CG1  72  ILE C CG1  1 	1
ATOM 6979  C CG2  . ILE E 5 33  ? -74.759  12.860  -7.538  1.00 10.00 ?  72  ILE C CG2  72  ILE C CG2  1 	1
ATOM 6980  C CD1  . ILE E 5 33  ? -77.306  12.375  -9.196  1.00 10.00 ?  72  ILE C CD1  72  ILE C CD1  1 	1
ATOM 6981  H H    . ILE E 5 33  ? -78.040  11.578  -5.487  1.00 10.00 ?  72  ILE C H    72  ILE C HN   1 	1
ATOM 6982  N N    . LEU E 5 34  ? -76.107  13.410  -3.847  1.00 10.00 ?  73  LEU C N    73  LEU C N    1 	1
ATOM 6983  C CA   . LEU E 5 34  ? -75.625  14.329  -2.819  1.00 10.00 ?  73  LEU C CA   73  LEU C CA   1 	1
ATOM 6984  C C    . LEU E 5 34  ? -74.786  13.584  -1.785  1.00 10.00 ?  73  LEU C C    73  LEU C C    1 	1
ATOM 6985  O O    . LEU E 5 34  ? -73.784  14.100  -1.296  1.00 10.00 ?  73  LEU C O    73  LEU C O    1 	1
ATOM 6986  C CB   . LEU E 5 34  ? -76.807  15.021  -2.134  1.00 10.00 ?  73  LEU C CB   73  LEU C CB   1 	1
ATOM 6987  C CG   . LEU E 5 34  ? -76.498  16.319  -1.384  1.00 10.00 ?  73  LEU C CG   73  LEU C CG   1 	1
ATOM 6988  C CD1  . LEU E 5 34  ? -76.163  17.437  -2.359  1.00 10.00 ?  73  LEU C CD1  73  LEU C CD1  1 	1
ATOM 6989  C CD2  . LEU E 5 34  ? -77.665  16.714  -0.487  1.00 10.00 ?  73  LEU C CD2  73  LEU C CD2  1 	1
ATOM 6990  H H    . LEU E 5 34  ? -77.072  13.352  -4.014  1.00 10.00 ?  73  LEU C H    73  LEU C HN   1 	1
ATOM 6991  N N    . HIS E 5 35  ? -75.204  12.364  -1.467  1.00 10.00 ?  74  HIS C N    74  HIS C N    1 	1
ATOM 6992  C CA   . HIS E 5 35  ? -74.488  11.536  -0.505  1.00 10.00 ?  74  HIS C CA   74  HIS C CA   1 	1
ATOM 6993  C C    . HIS E 5 35  ? -73.103  11.192  -1.050  1.00 10.00 ?  74  HIS C C    74  HIS C C    1 	1
ATOM 6994  O O    . HIS E 5 35  ? -72.112  11.212  -0.322  1.00 10.00 ?  74  HIS C O    74  HIS C O    1 	1
ATOM 6995  C CB   . HIS E 5 35  ? -75.278  10.256  -0.209  1.00 10.00 ?  74  HIS C CB   74  HIS C CB   1 	1
ATOM 6996  C CG   . HIS E 5 35  ? -74.884  9.574   1.065   1.00 10.00 ?  74  HIS C CG   74  HIS C CG   1 	1
ATOM 6997  N ND1  . HIS E 5 35  ? -73.866  8.649   1.100   1.00 10.00 ?  74  HIS C ND1  74  HIS C ND1  1 	1
ATOM 6998  C CD2  . HIS E 5 35  ? -75.403  9.711   2.310   1.00 10.00 ?  74  HIS C CD2  74  HIS C CD2  1 	1
ATOM 6999  C CE1  . HIS E 5 35  ? -73.785  8.246   2.355   1.00 10.00 ?  74  HIS C CE1  74  HIS C CE1  1 	1
ATOM 7000  N NE2  . HIS E 5 35  ? -74.693  8.861   3.120   1.00 10.00 ?  74  HIS C NE2  74  HIS C NE2  1 	1
ATOM 7001  H H    . HIS E 5 35  ? -76.020  12.014  -1.889  1.00 10.00 ?  74  HIS C H    74  HIS C HN   1 	1
ATOM 7002  H HE2  . HIS E 5 35  ? -74.831  8.728   4.082   1.00 10.00 ?  74  HIS C HE2  74  HIS C HE2  1 	1
ATOM 7003  N N    . GLN E 5 36  ? -73.049  10.903  -2.347  1.00 10.00 ?  75  GLN C N    75  GLN C N    1 	1
ATOM 7004  C CA   . GLN E 5 36  ? -71.797  10.566  -3.009  1.00 10.00 ?  75  GLN C CA   75  GLN C CA   1 	1
ATOM 7005  C C    . GLN E 5 36  ? -70.889  11.793  -3.051  1.00 10.00 ?  75  GLN C C    75  GLN C C    1 	1
ATOM 7006  O O    . GLN E 5 36  ? -69.685  11.704  -2.791  1.00 10.00 ?  75  GLN C O    75  GLN C O    1 	1
ATOM 7007  C CB   . GLN E 5 36  ? -72.075  10.077  -4.432  1.00 10.00 ?  75  GLN C CB   75  GLN C CB   1 	1
ATOM 7008  C CG   . GLN E 5 36  ? -70.862  9.507   -5.145  1.00 10.00 ?  75  GLN C CG   75  GLN C CG   1 	1
ATOM 7009  C CD   . GLN E 5 36  ? -70.598  8.060   -4.782  1.00 10.00 ?  75  GLN C CD   75  GLN C CD   1 	1
ATOM 7010  O OE1  . GLN E 5 36  ? -71.526  7.282   -4.560  1.00 10.00 ?  75  GLN C OE1  75  GLN C OE1  1 	1
ATOM 7011  N NE2  . GLN E 5 36  ? -69.332  7.689   -4.708  1.00 10.00 ?  75  GLN C NE2  75  GLN C NE2  1 	1
ATOM 7012  H H    . GLN E 5 36  ? -73.873  10.928  -2.875  1.00 10.00 ?  75  GLN C H    75  GLN C HN   1 	1
ATOM 7013  H HE21 . GLN E 5 36  ? -68.639  8.359   -4.888  1.00 10.00 ?  75  GLN C HE21 75  GLN C HE21 1 	1
ATOM 7014  H HE22 . GLN E 5 36  ? -69.135  6.759   -4.473  1.00 10.00 ?  75  GLN C HE22 75  GLN C HE22 1 	1
ATOM 7015  N N    . VAL E 5 37  ? -71.487  12.939  -3.369  1.00 10.00 ?  76  VAL C N    76  VAL C N    1 	1
ATOM 7016  C CA   . VAL E 5 37  ? -70.764  14.203  -3.445  1.00 10.00 ?  76  VAL C CA   76  VAL C CA   1 	1
ATOM 7017  C C    . VAL E 5 37  ? -70.156  14.562  -2.090  1.00 10.00 ?  76  VAL C C    76  VAL C C    1 	1
ATOM 7018  O O    . VAL E 5 37  ? -69.014  15.015  -2.018  1.00 10.00 ?  76  VAL C O    76  VAL C O    1 	1
ATOM 7019  C CB   . VAL E 5 37  ? -71.685  15.354  -3.923  1.00 10.00 ?  76  VAL C CB   76  VAL C CB   1 	1
ATOM 7020  C CG1  . VAL E 5 37  ? -70.974  16.699  -3.862  1.00 10.00 ?  76  VAL C CG1  76  VAL C CG1  1 	1
ATOM 7021  C CG2  . VAL E 5 37  ? -72.186  15.085  -5.334  1.00 10.00 ?  76  VAL C CG2  76  VAL C CG2  1 	1
ATOM 7022  H H    . VAL E 5 37  ? -72.450  12.931  -3.570  1.00 10.00 ?  76  VAL C H    76  VAL C HN   1 	1
ATOM 7023  N N    . GLU E 5 38  ? -70.917  14.331  -1.024  1.00 10.00 ?  77  GLU C N    77  GLU C N    1 	1
ATOM 7024  C CA   . GLU E 5 38  ? -70.468  14.629  0.333   1.00 10.00 ?  77  GLU C CA   77  GLU C CA   1 	1
ATOM 7025  C C    . GLU E 5 38  ? -69.123  13.966  0.629   1.00 10.00 ?  77  GLU C C    77  GLU C C    1 	1
ATOM 7026  O O    . GLU E 5 38  ? -68.185  14.617  1.101   1.00 10.00 ?  77  GLU C O    77  GLU C O    1 	1
ATOM 7027  C CB   . GLU E 5 38  ? -71.516  14.168  1.347   1.00 10.00 ?  77  GLU C CB   77  GLU C CB   1 	1
ATOM 7028  C CG   . GLU E 5 38  ? -71.307  14.703  2.757   1.00 10.00 ?  77  GLU C CG   77  GLU C CG   1 	1
ATOM 7029  C CD   . GLU E 5 38  ? -71.744  16.145  2.910   1.00 10.00 ?  77  GLU C CD   77  GLU C CD   1 	1
ATOM 7030  O OE1  . GLU E 5 38  ? -72.828  16.381  3.484   1.00 10.00 ?  77  GLU C OE1  77  GLU C OE1  1 	1
ATOM 7031  O OE2  . GLU E 5 38  ? -71.013  17.049  2.454   1.00 10.00 -1 77  GLU C OE2  77  GLU C OE2  1 	1
ATOM 7032  H H    . GLU E 5 38  ? -71.816  13.958  -1.153  1.00 10.00 ?  77  GLU C H    77  GLU C HN   1 	1
ATOM 7033  N N    . ASN E 5 39  ? -69.025  12.674  0.332   1.00 10.00 ?  78  ASN C N    78  ASN C N    1 	1
ATOM 7034  C CA   . ASN E 5 39  ? -67.794  11.933  0.573   1.00 10.00 ?  78  ASN C CA   78  ASN C CA   1 	1
ATOM 7035  C C    . ASN E 5 39  ? -66.717  12.315  -0.436  1.00 10.00 ?  78  ASN C C    78  ASN C C    1 	1
ATOM 7036  O O    . ASN E 5 39  ? -65.556  12.505  -0.076  1.00 10.00 ?  78  ASN C O    78  ASN C O    1 	1
ATOM 7037  C CB   . ASN E 5 39  ? -68.043  10.423  0.532   1.00 10.00 ?  78  ASN C CB   78  ASN C CB   1 	1
ATOM 7038  C CG   . ASN E 5 39  ? -66.839  9.620   0.996   1.00 10.00 ?  78  ASN C CG   78  ASN C CG   1 	1
ATOM 7039  O OD1  . ASN E 5 39  ? -66.089  10.050  1.869   1.00 10.00 ?  78  ASN C OD1  78  ASN C OD1  1 	1
ATOM 7040  N ND2  . ASN E 5 39  ? -66.643  8.448   0.414   1.00 10.00 ?  78  ASN C ND2  78  ASN C ND2  1 	1
ATOM 7041  H H    . ASN E 5 39  ? -69.798  12.211  -0.058  1.00 10.00 ?  78  ASN C H    78  ASN C HN   1 	1
ATOM 7042  H HD21 . ASN E 5 39  ? -67.278  8.161   -0.279  1.00 10.00 ?  78  ASN C HD21 78  ASN C HD21 1 	1
ATOM 7043  H HD22 . ASN E 5 39  ? -65.868  7.917   0.692   1.00 10.00 ?  78  ASN C HD22 78  ASN C HD22 1 	1
ATOM 7044  N N    . LYS E 5 40  ? -67.116  12.451  -1.697  1.00 10.00 ?  79  LYS C N    79  LYS C N    1 	1
ATOM 7045  C CA   . LYS E 5 40  ? -66.184  12.800  -2.761  1.00 10.00 ?  79  LYS C CA   79  LYS C CA   1 	1
ATOM 7046  C C    . LYS E 5 40  ? -65.501  14.139  -2.492  1.00 10.00 ?  79  LYS C C    79  LYS C C    1 	1
ATOM 7047  O O    . LYS E 5 40  ? -64.277  14.244  -2.563  1.00 10.00 ?  79  LYS C O    79  LYS C O    1 	1
ATOM 7048  C CB   . LYS E 5 40  ? -66.894  12.827  -4.117  1.00 10.00 ?  79  LYS C CB   79  LYS C CB   1 	1
ATOM 7049  C CG   . LYS E 5 40  ? -65.955  12.842  -5.311  1.00 10.00 ?  79  LYS C CG   79  LYS C CG   1 	1
ATOM 7050  C CD   . LYS E 5 40  ? -66.702  12.545  -6.601  1.00 10.00 ?  79  LYS C CD   79  LYS C CD   1 	1
ATOM 7051  C CE   . LYS E 5 40  ? -65.748  12.466  -7.782  1.00 10.00 ?  79  LYS C CE   79  LYS C CE   1 	1
ATOM 7052  N NZ   . LYS E 5 40  ? -66.431  12.000  -9.016  1.00 10.00 1  79  LYS C NZ   79  LYS C NZ   1 	1
ATOM 7053  H H    . LYS E 5 40  ? -68.065  12.316  -1.916  1.00 10.00 ?  79  LYS C H    79  LYS C HN   1 	1
ATOM 7054  H HZ1  . LYS E 5 40  ? -66.871  11.069  -8.852  1.00 10.00 ?  79  LYS C HZ1  79  LYS C HZ1  1 	1
ATOM 7055  H HZ2  . LYS E 5 40  ? -65.749  11.916  -9.793  1.00 10.00 ?  79  LYS C HZ2  79  LYS C HZ2  1 	1
ATOM 7056  H HZ3  . LYS E 5 40  ? -67.169  12.676  -9.292  1.00 10.00 ?  79  LYS C HZ3  79  LYS C HZ3  1 	1
ATOM 7057  N N    . THR E 5 41  ? -66.293  15.156  -2.170  1.00 10.00 ?  80  THR C N    80  THR C N    1 	1
ATOM 7058  C CA   . THR E 5 41  ? -65.759  16.481  -1.886  1.00 10.00 ?  80  THR C CA   80  THR C CA   1 	1
ATOM 7059  C C    . THR E 5 41  ? -64.803  16.439  -0.694  1.00 10.00 ?  80  THR C C    80  THR C C    1 	1
ATOM 7060  O O    . THR E 5 41  ? -63.796  17.145  -0.671  1.00 10.00 ?  80  THR C O    80  THR C O    1 	1
ATOM 7061  C CB   . THR E 5 41  ? -66.889  17.497  -1.622  1.00 10.00 ?  80  THR C CB   80  THR C CB   1 	1
ATOM 7062  O OG1  . THR E 5 41  ? -67.891  17.363  -2.640  1.00 10.00 ?  80  THR C OG1  80  THR C OG1  1 	1
ATOM 7063  C CG2  . THR E 5 41  ? -66.352  18.921  -1.646  1.00 10.00 ?  80  THR C CG2  80  THR C CG2  1 	1
ATOM 7064  H H    . THR E 5 41  ? -67.266  15.014  -2.128  1.00 10.00 ?  80  THR C H    80  THR C HN   1 	1
ATOM 7065  H HG1  . THR E 5 41  ? -68.504  16.658  -2.397  1.00 10.00 ?  80  THR C HG1  80  THR C HG1  1 	1
ATOM 7066  N N    . SER E 5 42  ? -65.116  15.594  0.286   1.00 10.00 ?  81  SER C N    81  SER C N    1 	1
ATOM 7067  C CA   . SER E 5 42  ? -64.277  15.450  1.465   1.00 10.00 ?  81  SER C CA   81  SER C CA   1 	1
ATOM 7068  C C    . SER E 5 42  ? -62.901  14.905  1.079   1.00 10.00 ?  81  SER C C    81  SER C C    1 	1
ATOM 7069  O O    . SER E 5 42  ? -61.872  15.403  1.541   1.00 10.00 ?  81  SER C O    81  SER C O    1 	1
ATOM 7070  C CB   . SER E 5 42  ? -64.953  14.539  2.493   1.00 10.00 ?  81  SER C CB   81  SER C CB   1 	1
ATOM 7071  O OG   . SER E 5 42  ? -66.199  15.086  2.906   1.00 10.00 ?  81  SER C OG   81  SER C OG   1 	1
ATOM 7072  H H    . SER E 5 42  ? -65.930  15.056  0.210   1.00 10.00 ?  81  SER C H    81  SER C HN   1 	1
ATOM 7073  H HG   . SER E 5 42  ? -66.910  14.714  2.367   1.00 10.00 ?  81  SER C HG   81  SER C HG   1 	1
ATOM 7074  N N    . GLU E 5 43  ? -62.892  13.901  0.207   1.00 10.00 ?  82  GLU C N    82  GLU C N    1 	1
ATOM 7075  C CA   . GLU E 5 43  ? -61.650  13.298  -0.253  1.00 10.00 ?  82  GLU C CA   82  GLU C CA   1 	1
ATOM 7076  C C    . GLU E 5 43  ? -60.836  14.303  -1.061  1.00 10.00 ?  82  GLU C C    82  GLU C C    1 	1
ATOM 7077  O O    . GLU E 5 43  ? -59.631  14.449  -0.856  1.00 10.00 ?  82  GLU C O    82  GLU C O    1 	1
ATOM 7078  C CB   . GLU E 5 43  ? -61.932  12.048  -1.090  1.00 10.00 ?  82  GLU C CB   82  GLU C CB   1 	1
ATOM 7079  C CG   . GLU E 5 43  ? -60.799  11.037  -1.082  1.00 10.00 ?  82  GLU C CG   82  GLU C CG   1 	1
ATOM 7080  C CD   . GLU E 5 43  ? -60.922  9.999   -2.174  1.00 10.00 ?  82  GLU C CD   82  GLU C CD   1 	1
ATOM 7081  O OE1  . GLU E 5 43  ? -61.879  9.197   -2.142  1.00 10.00 ?  82  GLU C OE1  82  GLU C OE1  1 	1
ATOM 7082  O OE2  . GLU E 5 43  ? -60.046  9.971   -3.063  1.00 10.00 -1 82  GLU C OE2  82  GLU C OE2  1 	1
ATOM 7083  H H    . GLU E 5 43  ? -63.746  13.556  -0.132  1.00 10.00 ?  82  GLU C H    82  GLU C HN   1 	1
ATOM 7084  N N    . VAL E 5 44  ? -61.511  15.008  -1.966  1.00 10.00 ?  83  VAL C N    83  VAL C N    1 	1
ATOM 7085  C CA   . VAL E 5 44  ? -60.857  16.011  -2.803  1.00 10.00 ?  83  VAL C CA   83  VAL C CA   1 	1
ATOM 7086  C C    . VAL E 5 44  ? -60.257  17.113  -1.934  1.00 10.00 ?  83  VAL C C    83  VAL C C    1 	1
ATOM 7087  O O    . VAL E 5 44  ? -59.158  17.597  -2.201  1.00 10.00 ?  83  VAL C O    83  VAL C O    1 	1
ATOM 7088  C CB   . VAL E 5 44  ? -61.830  16.628  -3.834  1.00 10.00 ?  83  VAL C CB   83  VAL C CB   1 	1
ATOM 7089  C CG1  . VAL E 5 44  ? -61.148  17.724  -4.645  1.00 10.00 ?  83  VAL C CG1  83  VAL C CG1  1 	1
ATOM 7090  C CG2  . VAL E 5 44  ? -62.381  15.551  -4.756  1.00 10.00 ?  83  VAL C CG2  83  VAL C CG2  1 	1
ATOM 7091  H H    . VAL E 5 44  ? -62.475  14.845  -2.077  1.00 10.00 ?  83  VAL C H    83  VAL C HN   1 	1
ATOM 7092  N N    . LYS E 5 45  ? -60.983  17.487  -0.884  1.00 10.00 ?  84  LYS C N    84  LYS C N    1 	1
ATOM 7093  C CA   . LYS E 5 45  ? -60.530  18.514  0.046   1.00 10.00 ?  84  LYS C CA   84  LYS C CA   1 	1
ATOM 7094  C C    . LYS E 5 45  ? -59.206  18.097  0.680   1.00 10.00 ?  84  LYS C C    84  LYS C C    1 	1
ATOM 7095  O O    . LYS E 5 45  ? -58.282  18.897  0.819   1.00 10.00 ?  84  LYS C O    84  LYS C O    1 	1
ATOM 7096  C CB   . LYS E 5 45  ? -61.584  18.720  1.141   1.00 10.00 ?  84  LYS C CB   84  LYS C CB   1 	1
ATOM 7097  C CG   . LYS E 5 45  ? -61.169  19.674  2.253   1.00 10.00 ?  84  LYS C CG   84  LYS C CG   1 	1
ATOM 7098  C CD   . LYS E 5 45  ? -62.100  19.571  3.455   1.00 10.00 ?  84  LYS C CD   84  LYS C CD   1 	1
ATOM 7099  C CE   . LYS E 5 45  ? -61.991  18.210  4.130   1.00 10.00 ?  84  LYS C CE   84  LYS C CE   1 	1
ATOM 7100  N NZ   . LYS E 5 45  ? -62.781  18.139  5.386   1.00 10.00 1  84  LYS C NZ   84  LYS C NZ   1 	1
ATOM 7101  H H    . LYS E 5 45  ? -61.856  17.061  -0.735  1.00 10.00 ?  84  LYS C H    84  LYS C HN   1 	1
ATOM 7102  H HZ1  . LYS E 5 45  ? -62.602  17.236  5.868   1.00 10.00 ?  84  LYS C HZ1  84  LYS C HZ1  1 	1
ATOM 7103  H HZ2  . LYS E 5 45  ? -63.797  18.215  5.179   1.00 10.00 ?  84  LYS C HZ2  84  LYS C HZ2  1 	1
ATOM 7104  H HZ3  . LYS E 5 45  ? -62.511  18.915  6.023   1.00 10.00 ?  84  LYS C HZ3  84  LYS C HZ3  1 	1
ATOM 7105  N N    . GLN E 5 46  ? -59.121  16.824  1.042   1.00 10.00 ?  85  GLN C N    85  GLN C N    1 	1
ATOM 7106  C CA   . GLN E 5 46  ? -57.925  16.275  1.660   1.00 10.00 ?  85  GLN C CA   85  GLN C CA   1 	1
ATOM 7107  C C    . GLN E 5 46  ? -56.813  16.088  0.628   1.00 10.00 ?  85  GLN C C    85  GLN C C    1 	1
ATOM 7108  O O    . GLN E 5 46  ? -55.634  16.023  0.968   1.00 10.00 ?  85  GLN C O    85  GLN C O    1 	1
ATOM 7109  C CB   . GLN E 5 46  ? -58.262  14.952  2.351   1.00 10.00 ?  85  GLN C CB   85  GLN C CB   1 	1
ATOM 7110  C CG   . GLN E 5 46  ? -59.400  15.071  3.357   1.00 10.00 ?  85  GLN C CG   85  GLN C CG   1 	1
ATOM 7111  C CD   . GLN E 5 46  ? -59.929  13.729  3.822   1.00 10.00 ?  85  GLN C CD   85  GLN C CD   1 	1
ATOM 7112  O OE1  . GLN E 5 46  ? -59.802  12.722  3.130   1.00 10.00 ?  85  GLN C OE1  85  GLN C OE1  1 	1
ATOM 7113  N NE2  . GLN E 5 46  ? -60.540  13.709  4.997   1.00 10.00 ?  85  GLN C NE2  85  GLN C NE2  1 	1
ATOM 7114  H H    . GLN E 5 46  ? -59.891  16.233  0.889   1.00 10.00 ?  85  GLN C H    85  GLN C HN   1 	1
ATOM 7115  H HE21 . GLN E 5 46  ? -60.615  14.550  5.497   1.00 10.00 ?  85  GLN C HE21 85  GLN C HE21 1 	1
ATOM 7116  H HE22 . GLN E 5 46  ? -60.906  12.852  5.317   1.00 10.00 ?  85  GLN C HE22 85  GLN C HE22 1 	1
ATOM 7117  N N    . LEU E 5 47  ? -57.202  16.006  -0.636  1.00 10.00 ?  86  LEU C N    86  LEU C N    1 	1
ATOM 7118  C CA   . LEU E 5 47  ? -56.250  15.844  -1.727  1.00 10.00 ?  86  LEU C CA   86  LEU C CA   1 	1
ATOM 7119  C C    . LEU E 5 47  ? -55.592  17.177  -2.074  1.00 10.00 ?  86  LEU C C    86  LEU C C    1 	1
ATOM 7120  O O    . LEU E 5 47  ? -54.367  17.271  -2.154  1.00 10.00 ?  86  LEU C O    86  LEU C O    1 	1
ATOM 7121  C CB   . LEU E 5 47  ? -56.947  15.263  -2.962  1.00 10.00 ?  86  LEU C CB   86  LEU C CB   1 	1
ATOM 7122  C CG   . LEU E 5 47  ? -56.140  15.269  -4.265  1.00 10.00 ?  86  LEU C CG   86  LEU C CG   1 	1
ATOM 7123  C CD1  . LEU E 5 47  ? -54.986  14.280  -4.188  1.00 10.00 ?  86  LEU C CD1  86  LEU C CD1  1 	1
ATOM 7124  C CD2  . LEU E 5 47  ? -57.037  14.956  -5.449  1.00 10.00 ?  86  LEU C CD2  86  LEU C CD2  1 	1
ATOM 7125  H H    . LEU E 5 47  ? -58.160  16.052  -0.842  1.00 10.00 ?  86  LEU C H    86  LEU C HN   1 	1
ATOM 7126  N N    . ILE E 5 48  ? -56.407  18.210  -2.258  1.00 10.00 ?  87  ILE C N    87  ILE C N    1 	1
ATOM 7127  C CA   . ILE E 5 48  ? -55.896  19.535  -2.605  1.00 10.00 ?  87  ILE C CA   87  ILE C CA   1 	1
ATOM 7128  C C    . ILE E 5 48  ? -55.040  20.124  -1.487  1.00 10.00 ?  87  ILE C C    87  ILE C C    1 	1
ATOM 7129  O O    . ILE E 5 48  ? -54.048  20.803  -1.750  1.00 10.00 ?  87  ILE C O    87  ILE C O    1 	1
ATOM 7130  C CB   . ILE E 5 48  ? -57.011  20.526  -3.004  1.00 10.00 ?  87  ILE C CB   87  ILE C CB   1 	1
ATOM 7131  C CG1  . ILE E 5 48  ? -58.060  20.649  -1.894  1.00 10.00 ?  87  ILE C CG1  87  ILE C CG1  1 	1
ATOM 7132  C CG2  . ILE E 5 48  ? -57.653  20.098  -4.316  1.00 10.00 ?  87  ILE C CG2  87  ILE C CG2  1 	1
ATOM 7133  C CD1  . ILE E 5 48  ? -59.095  21.723  -2.139  1.00 10.00 ?  87  ILE C CD1  87  ILE C CD1  1 	1
ATOM 7134  H H    . ILE E 5 48  ? -57.377  18.078  -2.158  1.00 10.00 ?  87  ILE C H    87  ILE C HN   1 	1
ATOM 7135  N N    . LYS E 5 49  ? -55.426  19.859  -0.242  1.00 10.00 ?  88  LYS C N    88  LYS C N    1 	1
ATOM 7136  C CA   . LYS E 5 49  ? -54.686  20.354  0.912   1.00 10.00 ?  88  LYS C CA   88  LYS C CA   1 	1
ATOM 7137  C C    . LYS E 5 49  ? -53.339  19.645  1.024   1.00 10.00 ?  88  LYS C C    88  LYS C C    1 	1
ATOM 7138  O O    . LYS E 5 49  ? -52.342  20.235  1.442   1.00 10.00 ?  88  LYS C O    88  LYS C O    1 	1
ATOM 7139  C CB   . LYS E 5 49  ? -55.502  20.144  2.192   1.00 10.00 ?  88  LYS C CB   88  LYS C CB   1 	1
ATOM 7140  C CG   . LYS E 5 49  ? -54.981  20.898  3.408   1.00 10.00 ?  88  LYS C CG   88  LYS C CG   1 	1
ATOM 7141  C CD   . LYS E 5 49  ? -55.852  20.638  4.627   1.00 10.00 ?  88  LYS C CD   88  LYS C CD   1 	1
ATOM 7142  C CE   . LYS E 5 49  ? -55.364  21.409  5.844   1.00 10.00 ?  88  LYS C CE   88  LYS C CE   1 	1
ATOM 7143  N NZ   . LYS E 5 49  ? -55.556  22.876  5.696   1.00 10.00 1  88  LYS C NZ   88  LYS C NZ   1 	1
ATOM 7144  H H    . LYS E 5 49  ? -56.238  19.330  -0.096  1.00 10.00 ?  88  LYS C H    88  LYS C HN   1 	1
ATOM 7145  H HZ1  . LYS E 5 49  ? -55.320  23.358  6.586   1.00 10.00 ?  88  LYS C HZ1  88  LYS C HZ1  1 	1
ATOM 7146  H HZ2  . LYS E 5 49  ? -56.544  23.087  5.453   1.00 10.00 ?  88  LYS C HZ2  88  LYS C HZ2  1 	1
ATOM 7147  H HZ3  . LYS E 5 49  ? -54.939  23.244  4.944   1.00 10.00 ?  88  LYS C HZ3  88  LYS C HZ3  1 	1
ATOM 7148  N N    . ALA E 5 50  ? -53.317  18.377  0.622   1.00 10.00 ?  89  ALA C N    89  ALA C N    1 	1
ATOM 7149  C CA   . ALA E 5 50  ? -52.102  17.570  0.671   1.00 10.00 ?  89  ALA C CA   89  ALA C CA   1 	1
ATOM 7150  C C    . ALA E 5 50  ? -51.016  18.161  -0.217  1.00 10.00 ?  89  ALA C C    89  ALA C C    1 	1
ATOM 7151  O O    . ALA E 5 50  ? -49.828  18.074  0.100   1.00 10.00 ?  89  ALA C O    89  ALA C O    1 	1
ATOM 7152  C CB   . ALA E 5 50  ? -52.402  16.136  0.259   1.00 10.00 ?  89  ALA C CB   89  ALA C CB   1 	1
ATOM 7153  H H    . ALA E 5 50  ? -54.141  17.974  0.276   1.00 10.00 ?  89  ALA C H    89  ALA C HN   1 	1
ATOM 7154  N N    . ILE E 5 51  ? -51.435  18.766  -1.323  1.00 10.00 ?  90  ILE C N    90  ILE C N    1 	1
ATOM 7155  C CA   . ILE E 5 51  ? -50.510  19.381  -2.263  1.00 10.00 ?  90  ILE C CA   90  ILE C CA   1 	1
ATOM 7156  C C    . ILE E 5 51  ? -49.658  20.436  -1.564  1.00 10.00 ?  90  ILE C C    90  ILE C C    1 	1
ATOM 7157  O O    . ILE E 5 51  ? -48.452  20.512  -1.782  1.00 10.00 ?  90  ILE C O    90  ILE C O    1 	1
ATOM 7158  C CB   . ILE E 5 51  ? -51.256  20.017  -3.456  1.00 10.00 ?  90  ILE C CB   90  ILE C CB   1 	1
ATOM 7159  C CG1  . ILE E 5 51  ? -52.094  18.956  -4.179  1.00 10.00 ?  90  ILE C CG1  90  ILE C CG1  1 	1
ATOM 7160  C CG2  . ILE E 5 51  ? -50.278  20.670  -4.423  1.00 10.00 ?  90  ILE C CG2  90  ILE C CG2  1 	1
ATOM 7161  C CD1  . ILE E 5 51  ? -53.010  19.516  -5.246  1.00 10.00 ?  90  ILE C CD1  90  ILE C CD1  1 	1
ATOM 7162  H H    . ILE E 5 51  ? -52.397  18.796  -1.512  1.00 10.00 ?  90  ILE C H    90  ILE C HN   1 	1
ATOM 7163  N N    . GLN E 5 52  ? -50.289  21.213  -0.687  1.00 10.00 ?  91  GLN C N    91  GLN C N    1 	1
ATOM 7164  C CA   . GLN E 5 52  ? -49.598  22.262  0.053   1.00 10.00 ?  91  GLN C CA   91  GLN C CA   1 	1
ATOM 7165  C C    . GLN E 5 52  ? -48.600  21.666  1.043   1.00 10.00 ?  91  GLN C C    91  GLN C C    1 	1
ATOM 7166  O O    . GLN E 5 52  ? -47.436  22.071  1.083   1.00 10.00 ?  91  GLN C O    91  GLN C O    1 	1
ATOM 7167  C CB   . GLN E 5 52  ? -50.608  23.147  0.792   1.00 10.00 ?  91  GLN C CB   91  GLN C CB   1 	1
ATOM 7168  C CG   . GLN E 5 52  ? -49.976  24.204  1.686   1.00 10.00 ?  91  GLN C CG   91  GLN C CG   1 	1
ATOM 7169  C CD   . GLN E 5 52  ? -50.991  25.135  2.318   1.00 10.00 ?  91  GLN C CD   91  GLN C CD   1 	1
ATOM 7170  O OE1  . GLN E 5 52  ? -52.141  24.758  2.560   1.00 10.00 ?  91  GLN C OE1  91  GLN C OE1  1 	1
ATOM 7171  N NE2  . GLN E 5 52  ? -50.573  26.360  2.590   1.00 10.00 ?  91  GLN C NE2  91  GLN C NE2  1 	1
ATOM 7172  H H    . GLN E 5 52  ? -51.246  21.068  -0.526  1.00 10.00 ?  91  GLN C H    91  GLN C HN   1 	1
ATOM 7173  H HE21 . GLN E 5 52  ? -49.643  26.589  2.372   1.00 10.00 ?  91  GLN C HE21 91  GLN C HE21 1 	1
ATOM 7174  H HE22 . GLN E 5 52  ? -51.204  26.990  3.000   1.00 10.00 ?  91  GLN C HE22 91  GLN C HE22 1 	1
ATOM 7175  N N    . LEU E 5 53  ? -49.055  20.686  1.815   1.00 10.00 ?  92  LEU C N    92  LEU C N    1 	1
ATOM 7176  C CA   . LEU E 5 53  ? -48.209  20.039  2.818   1.00 10.00 ?  92  LEU C CA   92  LEU C CA   1 	1
ATOM 7177  C C    . LEU E 5 53  ? -47.012  19.316  2.194   1.00 10.00 ?  92  LEU C C    92  LEU C C    1 	1
ATOM 7178  O O    . LEU E 5 53  ? -45.897  19.397  2.705   1.00 10.00 ?  92  LEU C O    92  LEU C O    1 	1
ATOM 7179  C CB   . LEU E 5 53  ? -49.020  19.069  3.690   1.00 10.00 ?  92  LEU C CB   92  LEU C CB   1 	1
ATOM 7180  C CG   . LEU E 5 53  ? -49.772  19.676  4.882   1.00 10.00 ?  92  LEU C CG   92  LEU C CG   1 	1
ATOM 7181  C CD1  . LEU E 5 53  ? -48.875  20.608  5.683   1.00 10.00 ?  92  LEU C CD1  92  LEU C CD1  1 	1
ATOM 7182  C CD2  . LEU E 5 53  ? -51.038  20.389  4.434   1.00 10.00 ?  92  LEU C CD2  92  LEU C CD2  1 	1
ATOM 7183  H H    . LEU E 5 53  ? -49.986  20.390  1.713   1.00 10.00 ?  92  LEU C H    92  LEU C HN   1 	1
ATOM 7184  N N    . THR E 5 54  ? -47.242  18.621  1.085   1.00 10.00 ?  93  THR C N    93  THR C N    1 	1
ATOM 7185  C CA   . THR E 5 54  ? -46.168  17.890  0.417   1.00 10.00 ?  93  THR C CA   93  THR C CA   1 	1
ATOM 7186  C C    . THR E 5 54  ? -45.215  18.840  -0.311  1.00 10.00 ?  93  THR C C    93  THR C C    1 	1
ATOM 7187  O O    . THR E 5 54  ? -44.041  18.526  -0.515  1.00 10.00 ?  93  THR C O    93  THR C O    1 	1
ATOM 7188  C CB   . THR E 5 54  ? -46.711  16.838  -0.571  1.00 10.00 ?  93  THR C CB   93  THR C CB   1 	1
ATOM 7189  O OG1  . THR E 5 54  ? -47.918  16.260  -0.051  1.00 10.00 ?  93  THR C OG1  93  THR C OG1  1 	1
ATOM 7190  C CG2  . THR E 5 54  ? -45.690  15.730  -0.779  1.00 10.00 ?  93  THR C CG2  93  THR C CG2  1 	1
ATOM 7191  H H    . THR E 5 54  ? -48.147  18.601  0.709   1.00 10.00 ?  93  THR C H    93  THR C HN   1 	1
ATOM 7192  H HG1  . THR E 5 54  ? -48.586  16.950  0.056   1.00 10.00 ?  93  THR C HG1  93  THR C HG1  1 	1
ATOM 7193  N N    . TYR E 5 55  ? -45.726  20.003  -0.702  1.00 10.00 ?  94  TYR C N    94  TYR C N    1 	1
ATOM 7194  C CA   . TYR E 5 55  ? -44.919  20.999  -1.399  1.00 10.00 ?  94  TYR C CA   94  TYR C CA   1 	1
ATOM 7195  C C    . TYR E 5 55  ? -43.969  21.686  -0.428  1.00 10.00 ?  94  TYR C C    94  TYR C C    1 	1
ATOM 7196  O O    . TYR E 5 55  ? -42.754  21.714  -0.656  1.00 10.00 ?  94  TYR C O    94  TYR C O    1 	1
ATOM 7197  C CB   . TYR E 5 55  ? -45.820  22.030  -2.090  1.00 10.00 ?  94  TYR C CB   94  TYR C CB   1 	1
ATOM 7198  C CG   . TYR E 5 55  ? -45.090  23.205  -2.701  1.00 10.00 ?  94  TYR C CG   94  TYR C CG   1 	1
ATOM 7199  C CD1  . TYR E 5 55  ? -44.309  23.052  -3.840  1.00 10.00 ?  94  TYR C CD1  94  TYR C CD1  1 	1
ATOM 7200  C CD2  . TYR E 5 55  ? -45.196  24.473  -2.145  1.00 10.00 ?  94  TYR C CD2  94  TYR C CD2  1 	1
ATOM 7201  C CE1  . TYR E 5 55  ? -43.652  24.129  -4.406  1.00 10.00 ?  94  TYR C CE1  94  TYR C CE1  1 	1
ATOM 7202  C CE2  . TYR E 5 55  ? -44.542  25.554  -2.702  1.00 10.00 ?  94  TYR C CE2  94  TYR C CE2  1 	1
ATOM 7203  C CZ   . TYR E 5 55  ? -43.772  25.379  -3.833  1.00 10.00 ?  94  TYR C CZ   94  TYR C CZ   1 	1
ATOM 7204  O OH   . TYR E 5 55  ? -43.125  26.458  -4.394  1.00 10.00 ?  94  TYR C OH   94  TYR C OH   1 	1
ATOM 7205  H H    . TYR E 5 55  ? -46.666  20.199  -0.513  1.00 10.00 ?  94  TYR C H    94  TYR C HN   1 	1
ATOM 7206  H HH   . TYR E 5 55  ? -42.812  27.044  -3.692  1.00 10.00 ?  94  TYR C HH   94  TYR C HH   1 	1
ATOM 7207  N N    . ASN E 5 56  ? -44.539  22.220  0.656   1.00 10.00 ?  95  ASN C N    95  ASN C N    1 	1
ATOM 7208  C CA   . ASN E 5 56  ? -43.779  22.922  1.698   1.00 10.00 ?  95  ASN C CA   95  ASN C CA   1 	1
ATOM 7209  C C    . ASN E 5 56  ? -43.251  24.263  1.179   1.00 10.00 ?  95  ASN C C    95  ASN C C    1 	1
ATOM 7210  O O    . ASN E 5 56  ? -42.745  24.346  0.061   1.00 10.00 ?  95  ASN C O    95  ASN C O    1 	1
ATOM 7211  C CB   . ASN E 5 56  ? -42.641  22.049  2.249   1.00 10.00 ?  95  ASN C CB   95  ASN C CB   1 	1
ATOM 7212  C CG   . ASN E 5 56  ? -42.365  22.291  3.722   1.00 10.00 ?  95  ASN C CG   95  ASN C CG   1 	1
ATOM 7213  O OD1  . ASN E 5 56  ? -41.531  23.124  4.083   1.00 10.00 ?  95  ASN C OD1  95  ASN C OD1  1 	1
ATOM 7214  N ND2  . ASN E 5 56  ? -43.063  21.563  4.583   1.00 10.00 ?  95  ASN C ND2  95  ASN C ND2  1 	1
ATOM 7215  H H    . ASN E 5 56  ? -45.513  22.142  0.760   1.00 10.00 ?  95  ASN C H    95  ASN C HN   1 	1
ATOM 7216  H HD21 . ASN E 5 56  ? -43.710  20.915  4.226   1.00 10.00 ?  95  ASN C HD21 95  ASN C HD21 1 	1
ATOM 7217  H HD22 . ASN E 5 56  ? -42.907  21.698  5.541   1.00 10.00 ?  95  ASN C HD22 95  ASN C HD22 1 	1
ATOM 7218  N N    . PRO E 5 57  ? -43.377  25.341  1.977   1.00 10.00 ?  96  PRO C N    96  PRO C N    1 	1
ATOM 7219  C CA   . PRO E 5 57  ? -42.915  26.687  1.589   1.00 10.00 ?  96  PRO C CA   96  PRO C CA   1 	1
ATOM 7220  C C    . PRO E 5 57  ? -41.387  26.811  1.547   1.00 10.00 ?  96  PRO C C    96  PRO C C    1 	1
ATOM 7221  O O    . PRO E 5 57  ? -40.810  27.693  2.184   1.00 10.00 ?  96  PRO C O    96  PRO C O    1 	1
ATOM 7222  C CB   . PRO E 5 57  ? -43.497  27.585  2.686   1.00 10.00 ?  96  PRO C CB   96  PRO C CB   1 	1
ATOM 7223  C CG   . PRO E 5 57  ? -43.645  26.690  3.866   1.00 10.00 ?  96  PRO C CG   96  PRO C CG   1 	1
ATOM 7224  C CD   . PRO E 5 57  ? -43.996  25.338  3.314   1.00 10.00 ?  96  PRO C CD   96  PRO C CD   1 	1
ATOM 7225  N N    . ASP E 5 58  ? -40.754  25.914  0.786   1.00 10.00 ?  97  ASP C N    97  ASP C N    1 	1
ATOM 7226  C CA   . ASP E 5 58  ? -39.294  25.869  0.606   1.00 10.00 ?  97  ASP C CA   97  ASP C CA   1 	1
ATOM 7227  C C    . ASP E 5 58  ? -38.497  25.926  1.907   1.00 10.00 ?  97  ASP C C    97  ASP C C    1 	1
ATOM 7228  O O    . ASP E 5 58  ? -37.329  26.317  1.918   1.00 10.00 ?  97  ASP C O    97  ASP C O    1 	1
ATOM 7229  C CB   . ASP E 5 58  ? -38.781  26.870  -0.447  1.00 10.00 ?  97  ASP C CB   97  ASP C CB   1 	1
ATOM 7230  C CG   . ASP E 5 58  ? -38.829  28.323  -0.015  1.00 10.00 ?  97  ASP C CG   97  ASP C CG   1 	1
ATOM 7231  O OD1  . ASP E 5 58  ? -39.790  29.027  -0.397  1.00 10.00 ?  97  ASP C OD1  97  ASP C OD1  1 	1
ATOM 7232  O OD2  . ASP E 5 58  ? -37.894  28.776  0.678   1.00 10.00 -1 97  ASP C OD2  97  ASP C OD2  1 	1
ATOM 7233  H H    . ASP E 5 58  ? -41.301  25.244  0.314   1.00 10.00 ?  97  ASP C H    97  ASP C HN   1 	1
ATOM 7234  N N    . GLU E 5 59  ? -39.121  25.492  2.994   1.00 10.00 ?  98  GLU C N    98  GLU C N    1 	1
ATOM 7235  C CA   . GLU E 5 59  ? -38.474  25.486  4.298   1.00 10.00 ?  98  GLU C CA   98  GLU C CA   1 	1
ATOM 7236  C C    . GLU E 5 59  ? -37.405  24.395  4.353   1.00 10.00 ?  98  GLU C C    98  GLU C C    1 	1
ATOM 7237  O O    . GLU E 5 59  ? -36.464  24.458  5.150   1.00 10.00 ?  98  GLU C O    98  GLU C O    1 	1
ATOM 7238  C CB   . GLU E 5 59  ? -39.516  25.274  5.398   1.00 10.00 ?  98  GLU C CB   98  GLU C CB   1 	1
ATOM 7239  C CG   . GLU E 5 59  ? -39.027  25.602  6.798   1.00 10.00 ?  98  GLU C CG   98  GLU C CG   1 	1
ATOM 7240  C CD   . GLU E 5 59  ? -39.998  25.156  7.873   1.00 10.00 ?  98  GLU C CD   98  GLU C CD   1 	1
ATOM 7241  O OE1  . GLU E 5 59  ? -40.972  25.887  8.145   1.00 10.00 ?  98  GLU C OE1  98  GLU C OE1  1 	1
ATOM 7242  O OE2  . GLU E 5 59  ? -39.782  24.075  8.460   1.00 10.00 -1 98  GLU C OE2  98  GLU C OE2  1 	1
ATOM 7243  H H    . GLU E 5 59  ? -40.046  25.176  2.916   1.00 10.00 ?  98  GLU C H    98  GLU C HN   1 	1
ATOM 7244  N N    . SER E 5 60  ? -37.556  23.399  3.489   1.00 10.00 ?  99  SER C N    99  SER C N    1 	1
ATOM 7245  C CA   . SER E 5 60  ? -36.618  22.291  3.406   1.00 10.00 ?  99  SER C CA   99  SER C CA   1 	1
ATOM 7246  C C    . SER E 5 60  ? -35.363  22.714  2.649   1.00 10.00 ?  99  SER C C    99  SER C C    1 	1
ATOM 7247  O O    . SER E 5 60  ? -35.390  22.875  1.426   1.00 10.00 ?  99  SER C O    99  SER C O    1 	1
ATOM 7248  C CB   . SER E 5 60  ? -37.285  21.122  2.682   1.00 10.00 ?  99  SER C CB   99  SER C CB   1 	1
ATOM 7249  O OG   . SER E 5 60  ? -38.669  21.384  2.491   1.00 10.00 ?  99  SER C OG   99  SER C OG   1 	1
ATOM 7250  H H    . SER E 5 60  ? -38.329  23.407  2.886   1.00 10.00 ?  99  SER C H    99  SER C HN   1 	1
ATOM 7251  H HG   . SER E 5 60  ? -39.151  21.135  3.294   1.00 10.00 ?  99  SER C HG   99  SER C HG   1 	1
ATOM 7252  N N    . SER E 5 61  ? -34.274  22.899  3.377   1.00 10.00 ?  100 SER C N    100 SER C N    1 	1
ATOM 7253  C CA   . SER E 5 61  ? -33.014  23.305  2.781   1.00 10.00 ?  100 SER C CA   100 SER C CA   1 	1
ATOM 7254  C C    . SER E 5 61  ? -32.074  22.111  2.658   1.00 10.00 ?  100 SER C C    100 SER C C    1 	1
ATOM 7255  O O    . SER E 5 61  ? -31.235  21.872  3.532   1.00 10.00 ?  100 SER C O    100 SER C O    1 	1
ATOM 7256  C CB   . SER E 5 61  ? -32.370  24.417  3.612   1.00 10.00 ?  100 SER C CB   100 SER C CB   1 	1
ATOM 7257  O OG   . SER E 5 61  ? -33.295  25.468  3.855   1.00 10.00 ?  100 SER C OG   100 SER C OG   1 	1
ATOM 7258  H H    . SER E 5 61  ? -34.315  22.751  4.347   1.00 10.00 ?  100 SER C H    100 SER C HN   1 	1
ATOM 7259  H HG   . SER E 5 61  ? -33.891  25.546  3.098   1.00 10.00 ?  100 SER C HG   100 SER C HG   1 	1
ATOM 7260  N N    . LYS E 5 62  ? -32.233  21.354  1.582   1.00 10.00 ?  101 LYS C N    101 LYS C N    1 	1
ATOM 7261  C CA   . LYS E 5 62  ? -31.406  20.181  1.342   1.00 10.00 ?  101 LYS C CA   101 LYS C CA   1 	1
ATOM 7262  C C    . LYS E 5 62  ? -30.098  20.580  0.669   1.00 10.00 ?  101 LYS C C    101 LYS C C    1 	1
ATOM 7263  O O    . LYS E 5 62  ? -30.102  21.251  -0.364  1.00 10.00 ?  101 LYS C O    101 LYS C O    1 	1
ATOM 7264  C CB   . LYS E 5 62  ? -32.158  19.156  0.488   1.00 10.00 ?  101 LYS C CB   101 LYS C CB   1 	1
ATOM 7265  C CG   . LYS E 5 62  ? -31.722  17.718  0.717   1.00 10.00 ?  101 LYS C CG   101 LYS C CG   1 	1
ATOM 7266  C CD   . LYS E 5 62  ? -30.789  17.229  -0.381  1.00 10.00 ?  101 LYS C CD   101 LYS C CD   1 	1
ATOM 7267  C CE   . LYS E 5 62  ? -30.277  15.830  -0.076  1.00 10.00 ?  101 LYS C CE   101 LYS C CE   1 	1
ATOM 7268  N NZ   . LYS E 5 62  ? -29.722  15.156  -1.279  1.00 10.00 1  101 LYS C NZ   101 LYS C NZ   1 	1
ATOM 7269  H H    . LYS E 5 62  ? -32.918  21.597  0.925   1.00 10.00 ?  101 LYS C H    101 LYS C HN   1 	1
ATOM 7270  H HZ1  . LYS E 5 62  ? -30.370  15.270  -2.084  1.00 10.00 ?  101 LYS C HZ1  101 LYS C HZ1  1 	1
ATOM 7271  H HZ2  . LYS E 5 62  ? -29.601  14.141  -1.093  1.00 10.00 ?  101 LYS C HZ2  101 LYS C HZ2  1 	1
ATOM 7272  H HZ3  . LYS E 5 62  ? -28.797  15.565  -1.529  1.00 10.00 ?  101 LYS C HZ3  101 LYS C HZ3  1 	1
ATOM 7273  N N    . PRO E 5 63  ? -28.961  20.190  1.264   1.00 10.00 ?  102 PRO C N    102 PRO C N    1 	1
ATOM 7274  C CA   . PRO E 5 63  ? -27.635  20.506  0.731   1.00 10.00 ?  102 PRO C CA   102 PRO C CA   1 	1
ATOM 7275  C C    . PRO E 5 63  ? -27.167  19.494  -0.313  1.00 10.00 ?  102 PRO C C    102 PRO C C    1 	1
ATOM 7276  O O    . PRO E 5 63  ? -27.814  18.468  -0.530  1.00 10.00 ?  102 PRO C O    102 PRO C O    1 	1
ATOM 7277  C CB   . PRO E 5 63  ? -26.759  20.411  1.976   1.00 10.00 ?  102 PRO C CB   102 PRO C CB   1 	1
ATOM 7278  C CG   . PRO E 5 63  ? -27.403  19.352  2.801   1.00 10.00 ?  102 PRO C CG   102 PRO C CG   1 	1
ATOM 7279  C CD   . PRO E 5 63  ? -28.879  19.422  2.519   1.00 10.00 ?  102 PRO C CD   102 PRO C CD   1 	1
ATOM 7280  N N    . ASN E 5 64  ? -26.038  19.801  -0.953  1.00 10.00 ?  103 ASN C N    103 ASN C N    1 	1
ATOM 7281  C CA   . ASN E 5 64  ? -25.447  18.938  -1.983  1.00 10.00 ?  103 ASN C CA   103 ASN C CA   1 	1
ATOM 7282  C C    . ASN E 5 64  ? -26.362  18.787  -3.199  1.00 10.00 ?  103 ASN C C    103 ASN C C    1 	1
ATOM 7283  O O    . ASN E 5 64  ? -26.181  17.881  -4.010  1.00 10.00 ?  103 ASN C O    103 ASN C O    1 	1
ATOM 7284  C CB   . ASN E 5 64  ? -25.078  17.559  -1.415  1.00 10.00 ?  103 ASN C CB   103 ASN C CB   1 	1
ATOM 7285  C CG   . ASN E 5 64  ? -23.821  16.982  -2.040  1.00 10.00 ?  103 ASN C CG   103 ASN C CG   1 	1
ATOM 7286  O OD1  . ASN E 5 64  ? -22.813  17.677  -2.194  1.00 10.00 ?  103 ASN C OD1  103 ASN C OD1  1 	1
ATOM 7287  N ND2  . ASN E 5 64  ? -23.867  15.710  -2.412  1.00 10.00 ?  103 ASN C ND2  103 ASN C ND2  1 	1
ATOM 7288  H H    . ASN E 5 64  ? -25.577  20.638  -0.718  1.00 10.00 ?  103 ASN C H    103 ASN C HN   1 	1
ATOM 7289  H HD21 . ASN E 5 64  ? -24.702  15.212  -2.269  1.00 10.00 ?  103 ASN C HD21 103 ASN C HD21 1 	1
ATOM 7290  H HD22 . ASN E 5 64  ? -23.061  15.312  -2.819  1.00 10.00 ?  103 ASN C HD22 103 ASN C HD22 1 	1
ATOM 7291  N N    . MET E 5 65  ? -27.336  19.685  -3.323  1.00 10.00 ?  104 MET C N    104 MET C N    1 	1
ATOM 7292  C CA   . MET E 5 65  ? -28.276  19.648  -4.435  1.00 10.00 ?  104 MET C CA   104 MET C CA   1 	1
ATOM 7293  C C    . MET E 5 65  ? -27.760  20.461  -5.618  1.00 10.00 ?  104 MET C C    104 MET C C    1 	1
ATOM 7294  O O    . MET E 5 65  ? -26.648  20.997  -5.576  1.00 10.00 ?  104 MET C O    104 MET C O    1 	1
ATOM 7295  C CB   . MET E 5 65  ? -29.654  20.155  -3.999  1.00 10.00 ?  104 MET C CB   104 MET C CB   1 	1
ATOM 7296  C CG   . MET E 5 65  ? -29.685  21.615  -3.576  1.00 10.00 ?  104 MET C CG   104 MET C CG   1 	1
ATOM 7297  S SD   . MET E 5 65  ? -31.267  22.413  -3.922  1.00 10.00 ?  104 MET C SD   104 MET C SD   1 	1
ATOM 7298  C CE   . MET E 5 65  ? -32.402  21.309  -3.078  1.00 10.00 ?  104 MET C CE   104 MET C CE   1 	1
ATOM 7299  H H    . MET E 5 65  ? -27.425  20.385  -2.647  1.00 10.00 ?  104 MET C H    104 MET C HN   1 	1
ATOM 7300  N N    . ILE E 5 66  ? -28.570  20.542  -6.670  1.00 10.00 ?  105 ILE C N    105 ILE C N    1 	1
ATOM 7301  C CA   . ILE E 5 66  ? -28.214  21.285  -7.880  1.00 10.00 ?  105 ILE C CA   105 ILE C CA   1 	1
ATOM 7302  C C    . ILE E 5 66  ? -27.861  22.743  -7.570  1.00 10.00 ?  105 ILE C C    105 ILE C C    1 	1
ATOM 7303  O O    . ILE E 5 66  ? -26.936  23.309  -8.160  1.00 10.00 ?  105 ILE C O    105 ILE C O    1 	1
ATOM 7304  C CB   . ILE E 5 66  ? -29.352  21.226  -8.927  1.00 10.00 ?  105 ILE C CB   105 ILE C CB   1 	1
ATOM 7305  C CG1  . ILE E 5 66  ? -29.025  22.081  -10.155 1.00 10.00 ?  105 ILE C CG1  105 ILE C CG1  1 	1
ATOM 7306  C CG2  . ILE E 5 66  ? -30.685  21.642  -8.315  1.00 10.00 ?  105 ILE C CG2  105 ILE C CG2  1 	1
ATOM 7307  C CD1  . ILE E 5 66  ? -30.071  22.012  -11.249 1.00 10.00 ?  105 ILE C CD1  105 ILE C CD1  1 	1
ATOM 7308  H H    . ILE E 5 66  ? -29.438  20.065  -6.642  1.00 10.00 ?  105 ILE C H    105 ILE C HN   1 	1
ATOM 7309  N N    . ASP E 5 67  ? -28.588  23.328  -6.626  1.00 10.00 ?  106 ASP C N    106 ASP C N    1 	1
ATOM 7310  C CA   . ASP E 5 67  ? -28.371  24.716  -6.219  1.00 10.00 ?  106 ASP C CA   106 ASP C CA   1 	1
ATOM 7311  C C    . ASP E 5 67  ? -26.958  24.919  -5.678  1.00 10.00 ?  106 ASP C C    106 ASP C C    1 	1
ATOM 7312  O O    . ASP E 5 67  ? -26.223  25.793  -6.138  1.00 10.00 ?  106 ASP C O    106 ASP C O    1 	1
ATOM 7313  C CB   . ASP E 5 67  ? -29.403  25.121  -5.164  1.00 10.00 ?  106 ASP C CB   106 ASP C CB   1 	1
ATOM 7314  C CG   . ASP E 5 67  ? -29.388  26.604  -4.848  1.00 10.00 ?  106 ASP C CG   106 ASP C CG   1 	1
ATOM 7315  O OD1  . ASP E 5 67  ? -30.101  27.370  -5.532  1.00 10.00 ?  106 ASP C OD1  106 ASP C OD1  1 	1
ATOM 7316  O OD2  . ASP E 5 67  ? -28.686  27.005  -3.896  1.00 10.00 -1 106 ASP C OD2  106 ASP C OD2  1 	1
ATOM 7317  H H    . ASP E 5 67  ? -29.299  22.810  -6.194  1.00 10.00 ?  106 ASP C H    106 ASP C HN   1 	1
ATOM 7318  N N    . ALA E 5 68  ? -26.571  24.088  -4.715  1.00 10.00 ?  107 ALA C N    107 ALA C N    1 	1
ATOM 7319  C CA   . ALA E 5 68  ? -25.247  24.179  -4.111  1.00 10.00 ?  107 ALA C CA   107 ALA C CA   1 	1
ATOM 7320  C C    . ALA E 5 68  ? -24.153  23.873  -5.128  1.00 10.00 ?  107 ALA C C    107 ALA C C    1 	1
ATOM 7321  O O    . ALA E 5 68  ? -23.051  24.421  -5.055  1.00 10.00 ?  107 ALA C O    107 ALA C O    1 	1
ATOM 7322  C CB   . ALA E 5 68  ? -25.136  23.235  -2.924  1.00 10.00 ?  107 ALA C CB   107 ALA C CB   1 	1
ATOM 7323  H H    . ALA E 5 68  ? -27.193  23.399  -4.402  1.00 10.00 ?  107 ALA C H    107 ALA C HN   1 	1
ATOM 7324  N N    . ALA E 5 69  ? -24.470  23.006  -6.083  1.00 10.00 ?  108 ALA C N    108 ALA C N    1 	1
ATOM 7325  C CA   . ALA E 5 69  ? -23.520  22.621  -7.118  1.00 10.00 ?  108 ALA C CA   108 ALA C CA   1 	1
ATOM 7326  C C    . ALA E 5 69  ? -23.127  23.817  -7.977  1.00 10.00 ?  108 ALA C C    108 ALA C C    1 	1
ATOM 7327  O O    . ALA E 5 69  ? -21.995  23.898  -8.462  1.00 10.00 ?  108 ALA C O    108 ALA C O    1 	1
ATOM 7328  C CB   . ALA E 5 69  ? -24.092  21.503  -7.978  1.00 10.00 ?  108 ALA C CB   108 ALA C CB   1 	1
ATOM 7329  H H    . ALA E 5 69  ? -25.371  22.609  -6.090  1.00 10.00 ?  108 ALA C H    108 ALA C HN   1 	1
ATOM 7330  N N    . THR E 5 70  ? -24.055  24.753  -8.147  1.00 10.00 ?  109 THR C N    109 THR C N    1 	1
ATOM 7331  C CA   . THR E 5 70  ? -23.795  25.941  -8.944  1.00 10.00 ?  109 THR C CA   109 THR C CA   1 	1
ATOM 7332  C C    . THR E 5 70  ? -22.779  26.840  -8.240  1.00 10.00 ?  109 THR C C    109 THR C C    1 	1
ATOM 7333  O O    . THR E 5 70  ? -21.894  27.416  -8.875  1.00 10.00 ?  109 THR C O    109 THR C O    1 	1
ATOM 7334  C CB   . THR E 5 70  ? -25.090  26.732  -9.210  1.00 10.00 ?  109 THR C CB   109 THR C CB   1 	1
ATOM 7335  O OG1  . THR E 5 70  ? -26.186  25.816  -9.360  1.00 10.00 ?  109 THR C OG1  109 THR C OG1  1 	1
ATOM 7336  C CG2  . THR E 5 70  ? -24.959  27.557  -10.481 1.00 10.00 ?  109 THR C CG2  109 THR C CG2  1 	1
ATOM 7337  H H    . THR E 5 70  ? -24.931  24.647  -7.713  1.00 10.00 ?  109 THR C H    109 THR C HN   1 	1
ATOM 7338  H HG1  . THR E 5 70  ? -25.857  24.912  -9.332  1.00 10.00 ?  109 THR C HG1  109 THR C HG1  1 	1
ATOM 7339  N N    . LEU E 5 71  ? -22.895  26.932  -6.920  1.00 10.00 ?  110 LEU C N    110 LEU C N    1 	1
ATOM 7340  C CA   . LEU E 5 71  ? -21.986  27.754  -6.130  1.00 10.00 ?  110 LEU C CA   110 LEU C CA   1 	1
ATOM 7341  C C    . LEU E 5 71  ? -20.597  27.131  -6.081  1.00 10.00 ?  110 LEU C C    110 LEU C C    1 	1
ATOM 7342  O O    . LEU E 5 71  ? -19.586  27.834  -6.133  1.00 10.00 ?  110 LEU C O    110 LEU C O    1 	1
ATOM 7343  C CB   . LEU E 5 71  ? -22.522  27.975  -4.711  1.00 10.00 ?  110 LEU C CB   110 LEU C CB   1 	1
ATOM 7344  C CG   . LEU E 5 71  ? -23.583  29.070  -4.541  1.00 10.00 ?  110 LEU C CG   110 LEU C CG   1 	1
ATOM 7345  C CD1  . LEU E 5 71  ? -23.159  30.352  -5.240  1.00 10.00 ?  110 LEU C CD1  110 LEU C CD1  1 	1
ATOM 7346  C CD2  . LEU E 5 71  ? -24.939  28.605  -5.045  1.00 10.00 ?  110 LEU C CD2  110 LEU C CD2  1 	1
ATOM 7347  H H    . LEU E 5 71  ? -23.612  26.438  -6.466  1.00 10.00 ?  110 LEU C H    110 LEU C HN   1 	1
ATOM 7348  N N    . LYS E 5 72  ? -20.553  25.807  -5.990  1.00 10.00 ?  111 LYS C N    111 LYS C N    1 	1
ATOM 7349  C CA   . LYS E 5 72  ? -19.285  25.088  -5.952  1.00 10.00 ?  111 LYS C CA   111 LYS C CA   1 	1
ATOM 7350  C C    . LYS E 5 72  ? -18.521  25.286  -7.255  1.00 10.00 ?  111 LYS C C    111 LYS C C    1 	1
ATOM 7351  O O    . LYS E 5 72  ? -17.333  25.608  -7.248  1.00 10.00 ?  111 LYS C O    111 LYS C O    1 	1
ATOM 7352  C CB   . LYS E 5 72  ? -19.513  23.596  -5.705  1.00 10.00 ?  111 LYS C CB   111 LYS C CB   1 	1
ATOM 7353  C CG   . LYS E 5 72  ? -19.876  23.239  -4.272  1.00 10.00 ?  111 LYS C CG   111 LYS C CG   1 	1
ATOM 7354  C CD   . LYS E 5 72  ? -19.502  21.799  -3.961  1.00 10.00 ?  111 LYS C CD   111 LYS C CD   1 	1
ATOM 7355  C CE   . LYS E 5 72  ? -19.855  21.427  -2.533  1.00 10.00 ?  111 LYS C CE   111 LYS C CE   1 	1
ATOM 7356  N NZ   . LYS E 5 72  ? -19.250  20.131  -2.134  1.00 10.00 1  111 LYS C NZ   111 LYS C NZ   1 	1
ATOM 7357  H H    . LYS E 5 72  ? -21.396  25.303  -5.937  1.00 10.00 ?  111 LYS C H    111 LYS C HN   1 	1
ATOM 7358  H HZ1  . LYS E 5 72  ? -18.215  20.236  -2.012  1.00 10.00 ?  111 LYS C HZ1  111 LYS C HZ1  1 	1
ATOM 7359  H HZ2  . LYS E 5 72  ? -19.427  19.411  -2.868  1.00 10.00 ?  111 LYS C HZ2  111 LYS C HZ2  1 	1
ATOM 7360  H HZ3  . LYS E 5 72  ? -19.662  19.803  -1.240  1.00 10.00 ?  111 LYS C HZ3  111 LYS C HZ3  1 	1
ATOM 7361  N N    . SER E 5 73  ? -19.220  25.117  -8.369  1.00 10.00 ?  112 SER C N    112 SER C N    1 	1
ATOM 7362  C CA   . SER E 5 73  ? -18.619  25.270  -9.689  1.00 10.00 ?  112 SER C CA   112 SER C CA   1 	1
ATOM 7363  C C    . SER E 5 73  ? -18.119  26.696  -9.922  1.00 10.00 ?  112 SER C C    112 SER C C    1 	1
ATOM 7364  O O    . SER E 5 73  ? -17.187  26.919  -10.701 1.00 10.00 ?  112 SER C O    112 SER C O    1 	1
ATOM 7365  C CB   . SER E 5 73  ? -19.623  24.874  -10.771 1.00 10.00 ?  112 SER C CB   112 SER C CB   1 	1
ATOM 7366  O OG   . SER E 5 73  ? -20.171  23.596  -10.502 1.00 10.00 ?  112 SER C OG   112 SER C OG   1 	1
ATOM 7367  H H    . SER E 5 73  ? -20.167  24.873  -8.304  1.00 10.00 ?  112 SER C H    112 SER C HN   1 	1
ATOM 7368  H HG   . SER E 5 73  ? -20.922  23.687  -9.904  1.00 10.00 ?  112 SER C HG   112 SER C HG   1 	1
ATOM 7369  N N    . ARG E 5 74  ? -18.731  27.658  -9.234  1.00 10.00 ?  113 ARG C N    113 ARG C N    1 	1
ATOM 7370  C CA   . ARG E 5 74  ? -18.348  29.057  -9.364  1.00 10.00 ?  113 ARG C CA   113 ARG C CA   1 	1
ATOM 7371  C C    . ARG E 5 74  ? -16.911  29.274  -8.898  1.00 10.00 ?  113 ARG C C    113 ARG C C    1 	1
ATOM 7372  O O    . ARG E 5 74  ? -16.105  29.883  -9.604  1.00 10.00 ?  113 ARG C O    113 ARG C O    1 	1
ATOM 7373  C CB   . ARG E 5 74  ? -19.303  29.954  -8.578  1.00 10.00 ?  113 ARG C CB   113 ARG C CB   1 	1
ATOM 7374  C CG   . ARG E 5 74  ? -19.134  31.434  -8.860  1.00 10.00 ?  113 ARG C CG   113 ARG C CG   1 	1
ATOM 7375  C CD   . ARG E 5 74  ? -20.150  32.259  -8.087  1.00 10.00 ?  113 ARG C CD   113 ARG C CD   1 	1
ATOM 7376  N NE   . ARG E 5 74  ? -20.201  33.640  -8.560  1.00 10.00 ?  113 ARG C NE   113 ARG C NE   1 	1
ATOM 7377  C CZ   . ARG E 5 74  ? -21.271  34.190  -9.134  1.00 10.00 ?  113 ARG C CZ   113 ARG C CZ   1 	1
ATOM 7378  N NH1  . ARG E 5 74  ? -22.379  33.479  -9.303  1.00 10.00 1  113 ARG C NH1  113 ARG C NH1  1 	1
ATOM 7379  N NH2  . ARG E 5 74  ? -21.232  35.445  -9.558  1.00 10.00 ?  113 ARG C NH2  113 ARG C NH2  1 	1
ATOM 7380  H H    . ARG E 5 74  ? -19.467  27.419  -8.631  1.00 10.00 ?  113 ARG C H    113 ARG C HN   1 	1
ATOM 7381  H HE   . ARG E 5 74  ? -19.388  34.187  -8.436  1.00 10.00 ?  113 ARG C HE   113 ARG C HE   1 	1
ATOM 7382  H HH11 . ARG E 5 74  ? -22.418  32.523  -9.004  1.00 10.00 ?  113 ARG C HH11 113 ARG C HH11 1 	1
ATOM 7383  H HH12 . ARG E 5 74  ? -23.182  33.897  -9.733  1.00 10.00 ?  113 ARG C HH12 113 ARG C HH12 1 	1
ATOM 7384  H HH21 . ARG E 5 74  ? -20.396  35.986  -9.449  1.00 10.00 ?  113 ARG C HH21 113 ARG C HH21 1 	1
ATOM 7385  H HH22 . ARG E 5 74  ? -22.036  35.859  -9.994  1.00 10.00 ?  113 ARG C HH22 113 ARG C HH22 1 	1
ATOM 7386  N N    . LYS E 5 75  ? -16.589  28.761  -7.715  1.00 10.00 ?  114 LYS C N    114 LYS C N    1 	1
ATOM 7387  C CA   . LYS E 5 75  ? -15.244  28.900  -7.174  1.00 10.00 ?  114 LYS C CA   114 LYS C CA   1 	1
ATOM 7388  C C    . LYS E 5 75  ? -14.293  27.866  -7.773  1.00 10.00 ?  114 LYS C C    114 LYS C C    1 	1
ATOM 7389  O O    . LYS E 5 75  ? -13.073  28.020  -7.719  1.00 10.00 ?  114 LYS C O    114 LYS C O    1 	1
ATOM 7390  C CB   . LYS E 5 75  ? -15.242  28.845  -5.644  1.00 10.00 ?  114 LYS C CB   114 LYS C CB   1 	1
ATOM 7391  C CG   . LYS E 5 75  ? -16.061  27.718  -5.036  1.00 10.00 ?  114 LYS C CG   114 LYS C CG   1 	1
ATOM 7392  C CD   . LYS E 5 75  ? -16.103  27.846  -3.522  1.00 10.00 ?  114 LYS C CD   114 LYS C CD   1 	1
ATOM 7393  C CE   . LYS E 5 75  ? -17.071  26.861  -2.890  1.00 10.00 ?  114 LYS C CE   114 LYS C CE   1 	1
ATOM 7394  N NZ   . LYS E 5 75  ? -17.294  27.157  -1.447  1.00 10.00 1  114 LYS C NZ   114 LYS C NZ   1 	1
ATOM 7395  H H    . LYS E 5 75  ? -17.272  28.282  -7.196  1.00 10.00 ?  114 LYS C H    114 LYS C HN   1 	1
ATOM 7396  H HZ1  . LYS E 5 75  ? -17.937  26.454  -1.030  1.00 10.00 ?  114 LYS C HZ1  114 LYS C HZ1  1 	1
ATOM 7397  H HZ2  . LYS E 5 75  ? -17.716  28.099  -1.337  1.00 10.00 ?  114 LYS C HZ2  114 LYS C HZ2  1 	1
ATOM 7398  H HZ3  . LYS E 5 75  ? -16.393  27.136  -0.929  1.00 10.00 ?  114 LYS C HZ3  114 LYS C HZ3  1 	1
ATOM 7399  N N    . MET E 5 76  ? -14.858  26.814  -8.349  1.00 10.00 ?  115 MET C N    115 MET C N    1 	1
ATOM 7400  C CA   . MET E 5 76  ? -14.057  25.770  -8.975  1.00 10.00 ?  115 MET C CA   115 MET C CA   1 	1
ATOM 7401  C C    . MET E 5 76  ? -13.391  26.294  -10.236 1.00 10.00 ?  115 MET C C    115 MET C C    1 	1
ATOM 7402  O O    . MET E 5 76  ? -12.230  25.992  -10.500 1.00 10.00 ?  115 MET C O    115 MET C O    1 	1
ATOM 7403  C CB   . MET E 5 76  ? -14.898  24.533  -9.291  1.00 10.00 ?  115 MET C CB   115 MET C CB   1 	1
ATOM 7404  C CG   . MET E 5 76  ? -15.056  23.583  -8.119  1.00 10.00 ?  115 MET C CG   115 MET C CG   1 	1
ATOM 7405  S SD   . MET E 5 76  ? -13.478  22.933  -7.536  1.00 10.00 ?  115 MET C SD   115 MET C SD   1 	1
ATOM 7406  C CE   . MET E 5 76  ? -14.003  21.994  -6.102  1.00 10.00 ?  115 MET C CE   115 MET C CE   1 	1
ATOM 7407  H H    . MET E 5 76  ? -15.835  26.733  -8.341  1.00 10.00 ?  115 MET C H    115 MET C HN   1 	1
ATOM 7408  N N    . LEU E 5 77  ? -14.128  27.095  -11.005 1.00 10.00 ?  116 LEU C N    116 LEU C N    1 	1
ATOM 7409  C CA   . LEU E 5 77  ? -13.601  27.675  -12.238 1.00 10.00 ?  116 LEU C CA   116 LEU C CA   1 	1
ATOM 7410  C C    . LEU E 5 77  ? -12.361  28.518  -11.952 1.00 10.00 ?  116 LEU C C    116 LEU C C    1 	1
ATOM 7411  O O    . LEU E 5 77  ? -11.419  28.550  -12.746 1.00 10.00 ?  116 LEU C O    116 LEU C O    1 	1
ATOM 7412  C CB   . LEU E 5 77  ? -14.668  28.526  -12.934 1.00 10.00 ?  116 LEU C CB   116 LEU C CB   1 	1
ATOM 7413  C CG   . LEU E 5 77  ? -14.221  29.274  -14.196 1.00 10.00 ?  116 LEU C CG   116 LEU C CG   1 	1
ATOM 7414  C CD1  . LEU E 5 77  ? -13.885  28.302  -15.315 1.00 10.00 ?  116 LEU C CD1  116 LEU C CD1  1 	1
ATOM 7415  C CD2  . LEU E 5 77  ? -15.289  30.257  -14.645 1.00 10.00 ?  116 LEU C CD2  116 LEU C CD2  1 	1
ATOM 7416  H H    . LEU E 5 77  ? -15.056  27.295  -10.739 1.00 10.00 ?  116 LEU C H    116 LEU C HN   1 	1
ATOM 7417  N N    . GLU E 5 78  ? -12.364  29.178  -10.799 1.00 10.00 ?  117 GLU C N    117 GLU C N    1 	1
ATOM 7418  C CA   . GLU E 5 78  ? -11.250  30.021  -10.387 1.00 10.00 ?  117 GLU C CA   117 GLU C CA   1 	1
ATOM 7419  C C    . GLU E 5 78  ? -9.968   29.201  -10.290 1.00 10.00 ?  117 GLU C C    117 GLU C C    1 	1
ATOM 7420  O O    . GLU E 5 78  ? -8.913   29.609  -10.778 1.00 10.00 ?  117 GLU C O    117 GLU C O    1 	1
ATOM 7421  C CB   . GLU E 5 78  ? -11.557  30.665  -9.035  1.00 10.00 ?  117 GLU C CB   117 GLU C CB   1 	1
ATOM 7422  C CG   . GLU E 5 78  ? -10.656  31.837  -8.685  1.00 10.00 ?  117 GLU C CG   117 GLU C CG   1 	1
ATOM 7423  C CD   . GLU E 5 78  ? -10.777  32.971  -9.677  1.00 10.00 ?  117 GLU C CD   117 GLU C CD   1 	1
ATOM 7424  O OE1  . GLU E 5 78  ? -11.906  33.463  -9.887  1.00 10.00 ?  117 GLU C OE1  117 GLU C OE1  1 	1
ATOM 7425  O OE2  . GLU E 5 78  ? -9.746   33.376  -10.253 1.00 10.00 -1 117 GLU C OE2  117 GLU C OE2  1 	1
ATOM 7426  H H    . GLU E 5 78  ? -13.139  29.093  -10.205 1.00 10.00 ?  117 GLU C H    117 GLU C HN   1 	1
ATOM 7427  N N    . GLU E 5 79  ? -10.068  28.036  -9.668  1.00 10.00 ?  118 GLU C N    118 GLU C N    1 	1
ATOM 7428  C CA   . GLU E 5 79  ? -8.920   27.157  -9.515  1.00 10.00 ?  118 GLU C CA   118 GLU C CA   1 	1
ATOM 7429  C C    . GLU E 5 79  ? -8.613   26.438  -10.822 1.00 10.00 ?  118 GLU C C    118 GLU C C    1 	1
ATOM 7430  O O    . GLU E 5 79  ? -7.460   26.126  -11.114 1.00 10.00 ?  118 GLU C O    118 GLU C O    1 	1
ATOM 7431  C CB   . GLU E 5 79  ? -9.155   26.150  -8.389  1.00 10.00 ?  118 GLU C CB   118 GLU C CB   1 	1
ATOM 7432  C CG   . GLU E 5 79  ? -9.339   26.788  -7.023  1.00 10.00 ?  118 GLU C CG   118 GLU C CG   1 	1
ATOM 7433  C CD   . GLU E 5 79  ? -8.170   27.673  -6.635  1.00 10.00 ?  118 GLU C CD   118 GLU C CD   1 	1
ATOM 7434  O OE1  . GLU E 5 79  ? -7.131   27.133  -6.201  1.00 10.00 ?  118 GLU C OE1  118 GLU C OE1  1 	1
ATOM 7435  O OE2  . GLU E 5 79  ? -8.288   28.908  -6.757  1.00 10.00 -1 118 GLU C OE2  118 GLU C OE2  1 	1
ATOM 7436  H H    . GLU E 5 79  ? -10.936  27.761  -9.301  1.00 10.00 ?  118 GLU C H    118 GLU C HN   1 	1
ATOM 7437  N N    . ILE E 5 80  ? -9.652   26.200  -11.613 1.00 10.00 ?  119 ILE C N    119 ILE C N    1 	1
ATOM 7438  C CA   . ILE E 5 80  ? -9.510   25.521  -12.895 1.00 10.00 ?  119 ILE C CA   119 ILE C CA   1 	1
ATOM 7439  C C    . ILE E 5 80  ? -8.632   26.326  -13.857 1.00 10.00 ?  119 ILE C C    119 ILE C C    1 	1
ATOM 7440  O O    . ILE E 5 80  ? -7.782   25.764  -14.549 1.00 10.00 ?  119 ILE C O    119 ILE C O    1 	1
ATOM 7441  C CB   . ILE E 5 80  ? -10.889  25.179  -13.521 1.00 10.00 ?  119 ILE C CB   119 ILE C CB   1 	1
ATOM 7442  C CG1  . ILE E 5 80  ? -11.189  23.680  -13.386 1.00 10.00 ?  119 ILE C CG1  119 ILE C CG1  1 	1
ATOM 7443  C CG2  . ILE E 5 80  ? -10.993  25.610  -14.979 1.00 10.00 ?  119 ILE C CG2  119 ILE C CG2  1 	1
ATOM 7444  C CD1  . ILE E 5 80  ? -11.330  23.199  -11.958 1.00 10.00 ?  119 ILE C CD1  119 ILE C CD1  1 	1
ATOM 7445  H H    . ILE E 5 80  ? -10.547  26.485  -11.322 1.00 10.00 ?  119 ILE C H    119 ILE C HN   1 	1
ATOM 7446  N N    . MET E 5 81  ? -8.816   27.644  -13.885 1.00 10.00 ?  120 MET C N    120 MET C N    1 	1
ATOM 7447  C CA   . MET E 5 81  ? -8.015   28.493  -14.761 1.00 10.00 ?  120 MET C CA   120 MET C CA   1 	1
ATOM 7448  C C    . MET E 5 81  ? -6.639   28.753  -14.154 1.00 10.00 ?  120 MET C C    120 MET C C    1 	1
ATOM 7449  O O    . MET E 5 81  ? -5.705   29.150  -14.849 1.00 10.00 ?  120 MET C O    120 MET C O    1 	1
ATOM 7450  C CB   . MET E 5 81  ? -8.731   29.802  -15.116 1.00 10.00 ?  120 MET C CB   120 MET C CB   1 	1
ATOM 7451  C CG   . MET E 5 81  ? -9.087   30.683  -13.932 1.00 10.00 ?  120 MET C CG   120 MET C CG   1 	1
ATOM 7452  S SD   . MET E 5 81  ? -9.835   32.242  -14.439 1.00 10.00 ?  120 MET C SD   120 MET C SD   1 	1
ATOM 7453  C CE   . MET E 5 81  ? -11.237  32.320  -13.328 1.00 10.00 ?  120 MET C CE   120 MET C CE   1 	1
ATOM 7454  H H    . MET E 5 81  ? -9.506   28.049  -13.314 1.00 10.00 ?  120 MET C H    120 MET C HN   1 	1
ATOM 7455  N N    . LYS E 5 82  ? -6.519   28.505  -12.854 1.00 10.00 ?  121 LYS C N    121 LYS C N    1 	1
ATOM 7456  C CA   . LYS E 5 82  ? -5.258   28.689  -12.148 1.00 10.00 ?  121 LYS C CA   121 LYS C CA   1 	1
ATOM 7457  C C    . LYS E 5 82  ? -4.237   27.679  -12.656 1.00 10.00 ?  121 LYS C C    121 LYS C C    1 	1
ATOM 7458  O O    . LYS E 5 82  ? -3.039   27.963  -12.737 1.00 10.00 ?  121 LYS C O    121 LYS C O    1 	1
ATOM 7459  C CB   . LYS E 5 82  ? -5.472   28.497  -10.643 1.00 10.00 ?  121 LYS C CB   121 LYS C CB   1 	1
ATOM 7460  C CG   . LYS E 5 82  ? -4.201   28.544  -9.807  1.00 10.00 ?  121 LYS C CG   121 LYS C CG   1 	1
ATOM 7461  C CD   . LYS E 5 82  ? -4.436   27.989  -8.410  1.00 10.00 ?  121 LYS C CD   121 LYS C CD   1 	1
ATOM 7462  C CE   . LYS E 5 82  ? -4.668   26.486  -8.439  1.00 10.00 ?  121 LYS C CE   121 LYS C CE   1 	1
ATOM 7463  N NZ   . LYS E 5 82  ? -4.943   25.934  -7.086  1.00 10.00 1  121 LYS C NZ   121 LYS C NZ   1 	1
ATOM 7464  H H    . LYS E 5 82  ? -7.301   28.192  -12.355 1.00 10.00 ?  121 LYS C H    121 LYS C HN   1 	1
ATOM 7465  H HZ1  . LYS E 5 82  ? -4.094   26.004  -6.491  1.00 10.00 ?  121 LYS C HZ1  121 LYS C HZ1  1 	1
ATOM 7466  H HZ2  . LYS E 5 82  ? -5.225   24.929  -7.155  1.00 10.00 ?  121 LYS C HZ2  121 LYS C HZ2  1 	1
ATOM 7467  H HZ3  . LYS E 5 82  ? -5.720   26.466  -6.632  1.00 10.00 ?  121 LYS C HZ3  121 LYS C HZ3  1 	1
ATOM 7468  N N    . TYR E 5 83  ? -4.731   26.500  -13.013 1.00 10.00 ?  122 TYR C N    122 TYR C N    1 	1
ATOM 7469  C CA   . TYR E 5 83  ? -3.881   25.432  -13.523 1.00 10.00 ?  122 TYR C CA   122 TYR C CA   1 	1
ATOM 7470  C C    . TYR E 5 83  ? -3.211   25.850  -14.824 1.00 10.00 ?  122 TYR C C    122 TYR C C    1 	1
ATOM 7471  O O    . TYR E 5 83  ? -2.038   25.564  -15.042 1.00 10.00 ?  122 TYR C O    122 TYR C O    1 	1
ATOM 7472  C CB   . TYR E 5 83  ? -4.694   24.151  -13.743 1.00 10.00 ?  122 TYR C CB   122 TYR C CB   1 	1
ATOM 7473  C CG   . TYR E 5 83  ? -5.403   23.651  -12.505 1.00 10.00 ?  122 TYR C CG   122 TYR C CG   1 	1
ATOM 7474  C CD1  . TYR E 5 83  ? -4.730   23.517  -11.297 1.00 10.00 ?  122 TYR C CD1  122 TYR C CD1  1 	1
ATOM 7475  C CD2  . TYR E 5 83  ? -6.747   23.312  -12.546 1.00 10.00 ?  122 TYR C CD2  122 TYR C CD2  1 	1
ATOM 7476  C CE1  . TYR E 5 83  ? -5.381   23.063  -10.164 1.00 10.00 ?  122 TYR C CE1  122 TYR C CE1  1 	1
ATOM 7477  C CE2  . TYR E 5 83  ? -7.405   22.856  -11.422 1.00 10.00 ?  122 TYR C CE2  122 TYR C CE2  1 	1
ATOM 7478  C CZ   . TYR E 5 83  ? -6.719   22.734  -10.232 1.00 10.00 ?  122 TYR C CZ   122 TYR C CZ   1 	1
ATOM 7479  O OH   . TYR E 5 83  ? -7.374   22.286  -9.109  1.00 10.00 ?  122 TYR C OH   122 TYR C OH   1 	1
ATOM 7480  H H    . TYR E 5 83  ? -5.696   26.343  -12.928 1.00 10.00 ?  122 TYR C H    122 TYR C HN   1 	1
ATOM 7481  H HH   . TYR E 5 83  ? -6.989   22.713  -8.324  1.00 10.00 ?  122 TYR C HH   122 TYR C HH   1 	1
ATOM 7482  N N    . GLU E 5 84  ? -3.957   26.551  -15.676 1.00 10.00 ?  123 GLU C N    123 GLU C N    1 	1
ATOM 7483  C CA   . GLU E 5 84  ? -3.434   27.005  -16.963 1.00 10.00 ?  123 GLU C CA   123 GLU C CA   1 	1
ATOM 7484  C C    . GLU E 5 84  ? -2.191   27.866  -16.776 1.00 10.00 ?  123 GLU C C    123 GLU C C    1 	1
ATOM 7485  O O    . GLU E 5 84  ? -1.188   27.686  -17.469 1.00 10.00 ?  123 GLU C O    123 GLU C O    1 	1
ATOM 7486  C CB   . GLU E 5 84  ? -4.495   27.793  -17.729 1.00 10.00 ?  123 GLU C CB   123 GLU C CB   1 	1
ATOM 7487  C CG   . GLU E 5 84  ? -5.774   27.021  -17.994 1.00 10.00 ?  123 GLU C CG   123 GLU C CG   1 	1
ATOM 7488  C CD   . GLU E 5 84  ? -6.647   27.703  -19.021 1.00 10.00 ?  123 GLU C CD   123 GLU C CD   1 	1
ATOM 7489  O OE1  . GLU E 5 84  ? -6.634   27.276  -20.191 1.00 10.00 ?  123 GLU C OE1  123 GLU C OE1  1 	1
ATOM 7490  O OE2  . GLU E 5 84  ? -7.344   28.675  -18.668 1.00 10.00 -1 123 GLU C OE2  123 GLU C OE2  1 	1
ATOM 7491  H H    . GLU E 5 84  ? -4.882   26.770  -15.432 1.00 10.00 ?  123 GLU C H    123 GLU C HN   1 	1
ATOM 7492  N N    . ALA E 5 85  ? -2.264   28.792  -15.832 1.00 10.00 ?  124 ALA C N    124 ALA C N    1 	1
ATOM 7493  C CA   . ALA E 5 85  ? -1.150   29.682  -15.543 1.00 10.00 ?  124 ALA C CA   124 ALA C CA   1 	1
ATOM 7494  C C    . ALA E 5 85  ? 0.004    28.913  -14.908 1.00 10.00 ?  124 ALA C C    124 ALA C C    1 	1
ATOM 7495  O O    . ALA E 5 85  ? 1.173    29.185  -15.184 1.00 10.00 ?  124 ALA C O    124 ALA C O    1 	1
ATOM 7496  C CB   . ALA E 5 85  ? -1.602   30.811  -14.634 1.00 10.00 ?  124 ALA C CB   124 ALA C CB   1 	1
ATOM 7497  H H    . ALA E 5 85  ? -3.095   28.888  -15.319 1.00 10.00 ?  124 ALA C H    124 ALA C HN   1 	1
ATOM 7498  N N    . SER E 5 86  ? -0.336   27.939  -14.074 1.00 10.00 ?  125 SER C N    125 SER C N    1 	1
ATOM 7499  C CA   . SER E 5 86  ? 0.658    27.124  -13.389 1.00 10.00 ?  125 SER C CA   125 SER C CA   1 	1
ATOM 7500  C C    . SER E 5 86  ? 1.418    26.229  -14.370 1.00 10.00 ?  125 SER C C    125 SER C C    1 	1
ATOM 7501  O O    . SER E 5 86  ? 2.613    25.979  -14.195 1.00 10.00 ?  125 SER C O    125 SER C O    1 	1
ATOM 7502  C CB   . SER E 5 86  ? -0.013   26.289  -12.296 1.00 10.00 ?  125 SER C CB   125 SER C CB   1 	1
ATOM 7503  O OG   . SER E 5 86  ? -0.810   27.108  -11.450 1.00 10.00 ?  125 SER C OG   125 SER C OG   1 	1
ATOM 7504  H H    . SER E 5 86  ? -1.287   27.762  -13.915 1.00 10.00 ?  125 SER C H    125 SER C HN   1 	1
ATOM 7505  H HG   . SER E 5 86  ? -1.584   27.419  -11.939 1.00 10.00 ?  125 SER C HG   125 SER C HG   1 	1
ATOM 7506  N N    . ILE E 5 87  ? 0.724    25.761  -15.406 1.00 10.00 ?  126 ILE C N    126 ILE C N    1 	1
ATOM 7507  C CA   . ILE E 5 87  ? 1.334    24.906  -16.421 1.00 10.00 ?  126 ILE C CA   126 ILE C CA   1 	1
ATOM 7508  C C    . ILE E 5 87  ? 2.514    25.608  -17.083 1.00 10.00 ?  126 ILE C C    126 ILE C C    1 	1
ATOM 7509  O O    . ILE E 5 87  ? 3.575    25.012  -17.273 1.00 10.00 ?  126 ILE C O    126 ILE C O    1 	1
ATOM 7510  C CB   . ILE E 5 87  ? 0.311    24.476  -17.502 1.00 10.00 ?  126 ILE C CB   126 ILE C CB   1 	1
ATOM 7511  C CG1  . ILE E 5 87  ? -0.736   23.530  -16.905 1.00 10.00 ?  126 ILE C CG1  126 ILE C CG1  1 	1
ATOM 7512  C CG2  . ILE E 5 87  ? 1.001    23.827  -18.695 1.00 10.00 ?  126 ILE C CG2  126 ILE C CG2  1 	1
ATOM 7513  C CD1  . ILE E 5 87  ? -0.148   22.390  -16.099 1.00 10.00 ?  126 ILE C CD1  126 ILE C CD1  1 	1
ATOM 7514  H H    . ILE E 5 87  ? -0.232   25.984  -15.482 1.00 10.00 ?  126 ILE C H    126 ILE C HN   1 	1
ATOM 7515  N N    . LEU E 5 88  ? 2.328    26.882  -17.408 1.00 10.00 ?  127 LEU C N    127 LEU C N    1 	1
ATOM 7516  C CA   . LEU E 5 88  ? 3.371    27.673  -18.042 1.00 10.00 ?  127 LEU C CA   127 LEU C CA   1 	1
ATOM 7517  C C    . LEU E 5 88  ? 4.615    27.734  -17.160 1.00 10.00 ?  127 LEU C C    127 LEU C C    1 	1
ATOM 7518  O O    . LEU E 5 88  ? 5.742    27.606  -17.643 1.00 10.00 ?  127 LEU C O    127 LEU C O    1 	1
ATOM 7519  C CB   . LEU E 5 88  ? 2.856    29.083  -18.344 1.00 10.00 ?  127 LEU C CB   127 LEU C CB   1 	1
ATOM 7520  C CG   . LEU E 5 88  ? 1.711    29.172  -19.355 1.00 10.00 ?  127 LEU C CG   127 LEU C CG   1 	1
ATOM 7521  C CD1  . LEU E 5 88  ? 1.065    30.547  -19.316 1.00 10.00 ?  127 LEU C CD1  127 LEU C CD1  1 	1
ATOM 7522  C CD2  . LEU E 5 88  ? 2.211    28.856  -20.756 1.00 10.00 ?  127 LEU C CD2  127 LEU C CD2  1 	1
ATOM 7523  H H    . LEU E 5 88  ? 1.464    27.301  -17.213 1.00 10.00 ?  127 LEU C H    127 LEU C HN   1 	1
ATOM 7524  N N    . THR E 5 89  ? 4.401    27.909  -15.863 1.00 10.00 ?  128 THR C N    128 THR C N    1 	1
ATOM 7525  C CA   . THR E 5 89  ? 5.499    27.977  -14.915 1.00 10.00 ?  128 THR C CA   128 THR C CA   1 	1
ATOM 7526  C C    . THR E 5 89  ? 6.186    26.616  -14.794 1.00 10.00 ?  128 THR C C    128 THR C C    1 	1
ATOM 7527  O O    . THR E 5 89  ? 7.412    26.519  -14.875 1.00 10.00 ?  128 THR C O    128 THR C O    1 	1
ATOM 7528  C CB   . THR E 5 89  ? 4.996    28.427  -13.531 1.00 10.00 ?  128 THR C CB   128 THR C CB   1 	1
ATOM 7529  O OG1  . THR E 5 89  ? 3.858    29.289  -13.695 1.00 10.00 ?  128 THR C OG1  128 THR C OG1  1 	1
ATOM 7530  C CG2  . THR E 5 89  ? 6.088    29.177  -12.781 1.00 10.00 ?  128 THR C CG2  128 THR C CG2  1 	1
ATOM 7531  H H    . THR E 5 89  ? 3.481    27.991  -15.535 1.00 10.00 ?  128 THR C H    128 THR C HN   1 	1
ATOM 7532  H HG1  . THR E 5 89  ? 4.038    29.931  -14.395 1.00 10.00 ?  128 THR C HG1  128 THR C HG1  1 	1
ATOM 7533  N N    . HIS E 5 90  ? 5.382    25.567  -14.634 1.00 10.00 ?  129 HIS C N    129 HIS C N    1 	1
ATOM 7534  C CA   . HIS E 5 90  ? 5.889    24.204  -14.501 1.00 10.00 ?  129 HIS C CA   129 HIS C CA   1 	1
ATOM 7535  C C    . HIS E 5 90  ? 6.688    23.778  -15.730 1.00 10.00 ?  129 HIS C C    129 HIS C C    1 	1
ATOM 7536  O O    . HIS E 5 90  ? 7.745    23.157  -15.611 1.00 10.00 ?  129 HIS C O    129 HIS C O    1 	1
ATOM 7537  C CB   . HIS E 5 90  ? 4.736    23.228  -14.260 1.00 10.00 ?  129 HIS C CB   129 HIS C CB   1 	1
ATOM 7538  C CG   . HIS E 5 90  ? 4.491    22.910  -12.817 1.00 10.00 ?  129 HIS C CG   129 HIS C CG   1 	1
ATOM 7539  N ND1  . HIS E 5 90  ? 4.227    21.646  -12.342 1.00 10.00 ?  129 HIS C ND1  129 HIS C ND1  1 	1
ATOM 7540  C CD2  . HIS E 5 90  ? 4.500    23.720  -11.729 1.00 10.00 ?  129 HIS C CD2  129 HIS C CD2  1 	1
ATOM 7541  C CE1  . HIS E 5 90  ? 4.064    21.728  -11.015 1.00 10.00 ?  129 HIS C CE1  129 HIS C CE1  1 	1
ATOM 7542  N NE2  . HIS E 5 90  ? 4.227    22.968  -10.591 1.00 10.00 ?  129 HIS C NE2  129 HIS C NE2  1 	1
ATOM 7543  H H    . HIS E 5 90  ? 4.408    25.713  -14.605 1.00 10.00 ?  129 HIS C H    129 HIS C HN   1 	1
ATOM 7544  H HD1  . HIS E 5 90  ? 4.137    20.829  -12.886 1.00 10.00 ?  129 HIS C HD1  129 HIS C HD1  1 	1
ATOM 7545  N N    . ASP E 5 91  ? 6.178    24.121  -16.907 1.00 10.00 ?  130 ASP C N    130 ASP C N    1 	1
ATOM 7546  C CA   . ASP E 5 91  ? 6.840    23.778  -18.162 1.00 10.00 ?  130 ASP C CA   130 ASP C CA   1 	1
ATOM 7547  C C    . ASP E 5 91  ? 8.211    24.431  -18.241 1.00 10.00 ?  130 ASP C C    130 ASP C C    1 	1
ATOM 7548  O O    . ASP E 5 91  ? 9.182    23.815  -18.680 1.00 10.00 ?  130 ASP C O    130 ASP C O    1 	1
ATOM 7549  C CB   . ASP E 5 91  ? 5.992    24.207  -19.361 1.00 10.00 ?  130 ASP C CB   130 ASP C CB   1 	1
ATOM 7550  C CG   . ASP E 5 91  ? 6.544    23.699  -20.680 1.00 10.00 ?  130 ASP C CG   130 ASP C CG   1 	1
ATOM 7551  O OD1  . ASP E 5 91  ? 7.390    24.386  -21.285 1.00 10.00 ?  130 ASP C OD1  130 ASP C OD1  1 	1
ATOM 7552  O OD2  . ASP E 5 91  ? 6.122    22.611  -21.125 1.00 10.00 -1 130 ASP C OD2  130 ASP C OD2  1 	1
ATOM 7553  H H    . ASP E 5 91  ? 5.328    24.617  -16.935 1.00 10.00 ?  130 ASP C H    130 ASP C HN   1 	1
ATOM 7554  N N    . SER E 5 92  ? 8.284    25.677  -17.795 1.00 10.00 ?  131 SER C N    131 SER C N    1 	1
ATOM 7555  C CA   . SER E 5 92  ? 9.533    26.423  -17.803 1.00 10.00 ?  131 SER C CA   131 SER C CA   1 	1
ATOM 7556  C C    . SER E 5 92  ? 10.553   25.789  -16.856 1.00 10.00 ?  131 SER C C    131 SER C C    1 	1
ATOM 7557  O O    . SER E 5 92  ? 11.748   25.731  -17.162 1.00 10.00 ?  131 SER C O    131 SER C O    1 	1
ATOM 7558  C CB   . SER E 5 92  ? 9.275    27.884  -17.426 1.00 10.00 ?  131 SER C CB   131 SER C CB   1 	1
ATOM 7559  O OG   . SER E 5 92  ? 8.293    28.464  -18.275 1.00 10.00 ?  131 SER C OG   131 SER C OG   1 	1
ATOM 7560  H H    . SER E 5 92  ? 7.474    26.107  -17.447 1.00 10.00 ?  131 SER C H    131 SER C HN   1 	1
ATOM 7561  H HG   . SER E 5 92  ? 7.409    28.224  -17.959 1.00 10.00 ?  131 SER C HG   131 SER C HG   1 	1
ATOM 7562  N N    . SER E 5 93  ? 10.073   25.304  -15.711 1.00 10.00 ?  132 SER C N    132 SER C N    1 	1
ATOM 7563  C CA   . SER E 5 93  ? 10.935   24.671  -14.725 1.00 10.00 ?  132 SER C CA   132 SER C CA   1 	1
ATOM 7564  C C    . SER E 5 93  ? 11.458   23.319  -15.223 1.00 10.00 ?  132 SER C C    132 SER C C    1 	1
ATOM 7565  O O    . SER E 5 93  ? 12.662   23.055  -15.178 1.00 10.00 ?  132 SER C O    132 SER C O    1 	1
ATOM 7566  C CB   . SER E 5 93  ? 10.183   24.500  -13.401 1.00 10.00 ?  132 SER C CB   132 SER C CB   1 	1
ATOM 7567  O OG   . SER E 5 93  ? 9.552    25.713  -13.014 1.00 10.00 ?  132 SER C OG   132 SER C OG   1 	1
ATOM 7568  H H    . SER E 5 93  ? 9.111    25.384  -15.523 1.00 10.00 ?  132 SER C H    132 SER C HN   1 	1
ATOM 7569  H HG   . SER E 5 93  ? 10.209   26.420  -12.991 1.00 10.00 ?  132 SER C HG   132 SER C HG   1 	1
ATOM 7570  N N    . ILE E 5 94  ? 10.559   22.478  -15.729 1.00 10.00 ?  133 ILE C N    133 ILE C N    1 	1
ATOM 7571  C CA   . ILE E 5 94  ? 10.946   21.158  -16.222 1.00 10.00 ?  133 ILE C CA   133 ILE C CA   1 	1
ATOM 7572  C C    . ILE E 5 94  ? 11.860   21.254  -17.447 1.00 10.00 ?  133 ILE C C    133 ILE C C    1 	1
ATOM 7573  O O    . ILE E 5 94  ? 12.780   20.452  -17.612 1.00 10.00 ?  133 ILE C O    133 ILE C O    1 	1
ATOM 7574  C CB   . ILE E 5 94  ? 9.729    20.234  -16.489 1.00 10.00 ?  133 ILE C CB   133 ILE C CB   1 	1
ATOM 7575  C CG1  . ILE E 5 94  ? 10.173   18.779  -16.676 1.00 10.00 ?  133 ILE C CG1  133 ILE C CG1  1 	1
ATOM 7576  C CG2  . ILE E 5 94  ? 8.918    20.703  -17.688 1.00 10.00 ?  133 ILE C CG2  133 ILE C CG2  1 	1
ATOM 7577  C CD1  . ILE E 5 94  ? 10.731   18.139  -15.422 1.00 10.00 ?  133 ILE C CD1  133 ILE C CD1  1 	1
ATOM 7578  H H    . ILE E 5 94  ? 9.614    22.752  -15.770 1.00 10.00 ?  133 ILE C H    133 ILE C HN   1 	1
ATOM 7579  N N    . ARG E 5 95  ? 11.624   22.256  -18.285 1.00 10.00 ?  134 ARG C N    134 ARG C N    1 	1
ATOM 7580  C CA   . ARG E 5 95  ? 12.439   22.453  -19.478 1.00 10.00 ?  134 ARG C CA   134 ARG C CA   1 	1
ATOM 7581  C C    . ARG E 5 95  ? 13.862   22.843  -19.089 1.00 10.00 ?  134 ARG C C    134 ARG C C    1 	1
ATOM 7582  O O    . ARG E 5 95  ? 14.826   22.473  -19.761 1.00 10.00 ?  134 ARG C O    134 ARG C O    1 	1
ATOM 7583  C CB   . ARG E 5 95  ? 11.826   23.520  -20.384 1.00 10.00 ?  134 ARG C CB   134 ARG C CB   1 	1
ATOM 7584  C CG   . ARG E 5 95  ? 12.384   23.524  -21.798 1.00 10.00 ?  134 ARG C CG   134 ARG C CG   1 	1
ATOM 7585  C CD   . ARG E 5 95  ? 11.620   24.494  -22.685 1.00 10.00 ?  134 ARG C CD   134 ARG C CD   1 	1
ATOM 7586  N NE   . ARG E 5 95  ? 10.184   24.211  -22.706 1.00 10.00 ?  134 ARG C NE   134 ARG C NE   1 	1
ATOM 7587  C CZ   . ARG E 5 95  ? 9.541    23.679  -23.744 1.00 10.00 ?  134 ARG C CZ   134 ARG C CZ   1 	1
ATOM 7588  N NH1  . ARG E 5 95  ? 10.201   23.365  -24.856 1.00 10.00 1  134 ARG C NH1  134 ARG C NH1  1 	1
ATOM 7589  N NH2  . ARG E 5 95  ? 8.233    23.465  -23.665 1.00 10.00 ?  134 ARG C NH2  134 ARG C NH2  1 	1
ATOM 7590  H H    . ARG E 5 95  ? 10.878   22.872  -18.104 1.00 10.00 ?  134 ARG C H    134 ARG C HN   1 	1
ATOM 7591  H HE   . ARG E 5 95  ? 9.665    24.442  -21.900 1.00 10.00 ?  134 ARG C HE   134 ARG C HE   1 	1
ATOM 7592  H HH11 . ARG E 5 95  ? 9.715    22.964  -25.637 1.00 10.00 ?  134 ARG C HH11 134 ARG C HH11 1 	1
ATOM 7593  H HH12 . ARG E 5 95  ? 11.189   23.528  -24.920 1.00 10.00 ?  134 ARG C HH12 134 ARG C HH12 1 	1
ATOM 7594  H HH21 . ARG E 5 95  ? 7.733    23.707  -22.817 1.00 10.00 ?  134 ARG C HH21 134 ARG C HH21 1 	1
ATOM 7595  H HH22 . ARG E 5 95  ? 7.735    23.067  -24.441 1.00 10.00 ?  134 ARG C HH22 134 ARG C HH22 1 	1
ATOM 7596  N N    . TYR E 5 96  ? 13.982   23.579  -17.985 1.00 10.00 ?  135 TYR C N    135 TYR C N    1 	1
ATOM 7597  C CA   . TYR E 5 96  ? 15.274   24.015  -17.481 1.00 10.00 ?  135 TYR C CA   135 TYR C CA   1 	1
ATOM 7598  C C    . TYR E 5 96  ? 16.099   22.808  -17.054 1.00 10.00 ?  135 TYR C C    135 TYR C C    1 	1
ATOM 7599  O O    . TYR E 5 96  ? 17.274   22.690  -17.405 1.00 10.00 ?  135 TYR C O    135 TYR C O    1 	1
ATOM 7600  C CB   . TYR E 5 96  ? 15.080   24.994  -16.309 1.00 10.00 ?  135 TYR C CB   135 TYR C CB   1 	1
ATOM 7601  C CG   . TYR E 5 96  ? 16.243   25.090  -15.346 1.00 10.00 ?  135 TYR C CG   135 TYR C CG   1 	1
ATOM 7602  C CD1  . TYR E 5 96  ? 17.432   25.712  -15.707 1.00 10.00 ?  135 TYR C CD1  135 TYR C CD1  1 	1
ATOM 7603  C CD2  . TYR E 5 96  ? 16.144   24.567  -14.062 1.00 10.00 ?  135 TYR C CD2  135 TYR C CD2  1 	1
ATOM 7604  C CE1  . TYR E 5 96  ? 18.487   25.808  -14.819 1.00 10.00 ?  135 TYR C CE1  135 TYR C CE1  1 	1
ATOM 7605  C CE2  . TYR E 5 96  ? 17.192   24.657  -13.169 1.00 10.00 ?  135 TYR C CE2  135 TYR C CE2  1 	1
ATOM 7606  C CZ   . TYR E 5 96  ? 18.360   25.278  -13.551 1.00 10.00 ?  135 TYR C CZ   135 TYR C CZ   1 	1
ATOM 7607  O OH   . TYR E 5 96  ? 19.406   25.375  -12.660 1.00 10.00 ?  135 TYR C OH   135 TYR C OH   1 	1
ATOM 7608  H H    . TYR E 5 96  ? 13.172   23.830  -17.490 1.00 10.00 ?  135 TYR C H    135 TYR C HN   1 	1
ATOM 7609  H HH   . TYR E 5 96  ? 19.842   26.229  -12.776 1.00 10.00 ?  135 TYR C HH   135 TYR C HH   1 	1
ATOM 7610  N N    . LEU E 5 97  ? 15.464   21.899  -16.320 1.00 10.00 ?  136 LEU C N    136 LEU C N    1 	1
ATOM 7611  C CA   . LEU E 5 97  ? 16.125   20.691  -15.848 1.00 10.00 ?  136 LEU C CA   136 LEU C CA   1 	1
ATOM 7612  C C    . LEU E 5 97  ? 16.541   19.815  -17.028 1.00 10.00 ?  136 LEU C C    136 LEU C C    1 	1
ATOM 7613  O O    . LEU E 5 97  ? 17.621   19.219  -17.023 1.00 10.00 ?  136 LEU C O    136 LEU C O    1 	1
ATOM 7614  C CB   . LEU E 5 97  ? 15.193   19.911  -14.914 1.00 10.00 ?  136 LEU C CB   136 LEU C CB   1 	1
ATOM 7615  C CG   . LEU E 5 97  ? 14.606   20.694  -13.735 1.00 10.00 ?  136 LEU C CG   136 LEU C CG   1 	1
ATOM 7616  C CD1  . LEU E 5 97  ? 13.517   19.889  -13.042 1.00 10.00 ?  136 LEU C CD1  136 LEU C CD1  1 	1
ATOM 7617  C CD2  . LEU E 5 97  ? 15.696   21.080  -12.745 1.00 10.00 ?  136 LEU C CD2  136 LEU C CD2  1 	1
ATOM 7618  H H    . LEU E 5 97  ? 14.522   22.048  -16.086 1.00 10.00 ?  136 LEU C H    136 LEU C HN   1 	1
ATOM 7619  N N    . GLN E 5 98  ? 15.677   19.760  -18.038 1.00 10.00 ?  137 GLN C N    137 GLN C N    1 	1
ATOM 7620  C CA   . GLN E 5 98  ? 15.931   18.974  -19.241 1.00 10.00 ?  137 GLN C CA   137 GLN C CA   1 	1
ATOM 7621  C C    . GLN E 5 98  ? 17.226   19.408  -19.920 1.00 10.00 ?  137 GLN C C    137 GLN C C    1 	1
ATOM 7622  O O    . GLN E 5 98  ? 18.067   18.575  -20.274 1.00 10.00 ?  137 GLN C O    137 GLN C O    1 	1
ATOM 7623  C CB   . GLN E 5 98  ? 14.764   19.126  -20.222 1.00 10.00 ?  137 GLN C CB   137 GLN C CB   1 	1
ATOM 7624  C CG   . GLN E 5 98  ? 14.993   18.470  -21.572 1.00 10.00 ?  137 GLN C CG   137 GLN C CG   1 	1
ATOM 7625  C CD   . GLN E 5 98  ? 14.116   19.068  -22.652 1.00 10.00 ?  137 GLN C CD   137 GLN C CD   1 	1
ATOM 7626  O OE1  . GLN E 5 98  ? 12.974   18.651  -22.841 1.00 10.00 ?  137 GLN C OE1  137 GLN C OE1  1 	1
ATOM 7627  N NE2  . GLN E 5 98  ? 14.644   20.039  -23.381 1.00 10.00 ?  137 GLN C NE2  137 GLN C NE2  1 	1
ATOM 7628  H H    . GLN E 5 98  ? 14.833   20.261  -17.968 1.00 10.00 ?  137 GLN C H    137 GLN C HN   1 	1
ATOM 7629  H HE21 . GLN E 5 98  ? 15.575   20.319  -23.195 1.00 10.00 ?  137 GLN C HE21 137 GLN C HE21 1 	1
ATOM 7630  H HE22 . GLN E 5 98  ? 14.083   20.455  -24.069 1.00 10.00 ?  137 GLN C HE22 137 GLN C HE22 1 	1
ATOM 7631  N N    . GLU E 5 99  ? 17.382   20.713  -20.089 1.00 10.00 ?  138 GLU C N    138 GLU C N    1 	1
ATOM 7632  C CA   . GLU E 5 99  ? 18.567   21.261  -20.735 1.00 10.00 ?  138 GLU C CA   138 GLU C CA   1 	1
ATOM 7633  C C    . GLU E 5 99  ? 19.816   21.066  -19.883 1.00 10.00 ?  138 GLU C C    138 GLU C C    1 	1
ATOM 7634  O O    . GLU E 5 99  ? 20.910   20.857  -20.411 1.00 10.00 ?  138 GLU C O    138 GLU C O    1 	1
ATOM 7635  C CB   . GLU E 5 99  ? 18.371   22.733  -21.098 1.00 10.00 ?  138 GLU C CB   138 GLU C CB   1 	1
ATOM 7636  C CG   . GLU E 5 99  ? 17.401   22.954  -22.250 1.00 10.00 ?  138 GLU C CG   138 GLU C CG   1 	1
ATOM 7637  C CD   . GLU E 5 99  ? 17.801   22.200  -23.503 1.00 10.00 ?  138 GLU C CD   138 GLU C CD   1 	1
ATOM 7638  O OE1  . GLU E 5 99  ? 17.251   21.101  -23.748 1.00 10.00 ?  138 GLU C OE1  138 GLU C OE1  1 	1
ATOM 7639  O OE2  . GLU E 5 99  ? 18.664   22.703  -24.251 1.00 10.00 -1 138 GLU C OE2  138 GLU C OE2  1 	1
ATOM 7640  H H    . GLU E 5 99  ? 16.679   21.325  -19.771 1.00 10.00 ?  138 GLU C H    138 GLU C HN   1 	1
ATOM 7641  N N    . ILE E 5 100 ? 19.652   21.133  -18.566 1.00 10.00 ?  139 ILE C N    139 ILE C N    1 	1
ATOM 7642  C CA   . ILE E 5 100 ? 20.773   20.943  -17.647 1.00 10.00 ?  139 ILE C CA   139 ILE C CA   1 	1
ATOM 7643  C C    . ILE E 5 100 ? 21.296   19.512  -17.759 1.00 10.00 ?  139 ILE C C    139 ILE C C    1 	1
ATOM 7644  O O    . ILE E 5 100 ? 22.502   19.286  -17.883 1.00 10.00 ?  139 ILE C O    139 ILE C O    1 	1
ATOM 7645  C CB   . ILE E 5 100 ? 20.380   21.246  -16.182 1.00 10.00 ?  139 ILE C CB   139 ILE C CB   1 	1
ATOM 7646  C CG1  . ILE E 5 100 ? 20.080   22.737  -16.002 1.00 10.00 ?  139 ILE C CG1  139 ILE C CG1  1 	1
ATOM 7647  C CG2  . ILE E 5 100 ? 21.463   20.801  -15.208 1.00 10.00 ?  139 ILE C CG2  139 ILE C CG2  1 	1
ATOM 7648  C CD1  . ILE E 5 100 ? 21.233   23.652  -16.360 1.00 10.00 ?  139 ILE C CD1  139 ILE C CD1  1 	1
ATOM 7649  H H    . ILE E 5 100 ? 18.757   21.315  -18.201 1.00 10.00 ?  139 ILE C H    139 ILE C HN   1 	1
ATOM 7650  N N    . TYR E 5 101 ? 20.370   18.554  -17.734 1.00 10.00 ?  140 TYR C N    140 TYR C N    1 	1
ATOM 7651  C CA   . TYR E 5 101 ? 20.720   17.144  -17.848 1.00 10.00 ?  140 TYR C CA   140 TYR C CA   1 	1
ATOM 7652  C C    . TYR E 5 101 ? 21.417   16.876  -19.179 1.00 10.00 ?  140 TYR C C    140 TYR C C    1 	1
ATOM 7653  O O    . TYR E 5 101 ? 22.409   16.153  -19.237 1.00 10.00 ?  140 TYR C O    140 TYR C O    1 	1
ATOM 7654  C CB   . TYR E 5 101 ? 19.466   16.270  -17.713 1.00 10.00 ?  140 TYR C CB   140 TYR C CB   1 	1
ATOM 7655  C CG   . TYR E 5 101 ? 19.669   14.822  -18.110 1.00 10.00 ?  140 TYR C CG   140 TYR C CG   1 	1
ATOM 7656  C CD1  . TYR E 5 101 ? 20.386   13.949  -17.300 1.00 10.00 ?  140 TYR C CD1  140 TYR C CD1  1 	1
ATOM 7657  C CD2  . TYR E 5 101 ? 19.144   14.331  -19.298 1.00 10.00 ?  140 TYR C CD2  140 TYR C CD2  1 	1
ATOM 7658  C CE1  . TYR E 5 101 ? 20.572   12.630  -17.665 1.00 10.00 ?  140 TYR C CE1  140 TYR C CE1  1 	1
ATOM 7659  C CE2  . TYR E 5 101 ? 19.326   13.013  -19.670 1.00 10.00 ?  140 TYR C CE2  140 TYR C CE2  1 	1
ATOM 7660  C CZ   . TYR E 5 101 ? 20.039   12.168  -18.849 1.00 10.00 ?  140 TYR C CZ   140 TYR C CZ   1 	1
ATOM 7661  O OH   . TYR E 5 101 ? 20.224   10.853  -19.218 1.00 10.00 ?  140 TYR C OH   140 TYR C OH   1 	1
ATOM 7662  H H    . TYR E 5 101 ? 19.425   18.806  -17.631 1.00 10.00 ?  140 TYR C H    140 TYR C HN   1 	1
ATOM 7663  H HH   . TYR E 5 101 ? 19.919   10.271  -18.507 1.00 10.00 ?  140 TYR C HH   140 TYR C HH   1 	1
ATOM 7664  N N    . ASN E 5 102 ? 20.901   17.483  -20.241 1.00 10.00 ?  141 ASN C N    141 ASN C N    1 	1
ATOM 7665  C CA   . ASN E 5 102 ? 21.472   17.318  -21.573 1.00 10.00 ?  141 ASN C CA   141 ASN C CA   1 	1
ATOM 7666  C C    . ASN E 5 102 ? 22.886   17.887  -21.640 1.00 10.00 ?  141 ASN C C    141 ASN C C    1 	1
ATOM 7667  O O    . ASN E 5 102 ? 23.783   17.276  -22.222 1.00 10.00 ?  141 ASN C O    141 ASN C O    1 	1
ATOM 7668  C CB   . ASN E 5 102 ? 20.585   17.971  -22.633 1.00 10.00 ?  141 ASN C CB   141 ASN C CB   1 	1
ATOM 7669  C CG   . ASN E 5 102 ? 19.677   16.974  -23.323 1.00 10.00 ?  141 ASN C CG   141 ASN C CG   1 	1
ATOM 7670  O OD1  . ASN E 5 102 ? 20.045   16.382  -24.337 1.00 10.00 ?  141 ASN C OD1  141 ASN C OD1  1 	1
ATOM 7671  N ND2  . ASN E 5 102 ? 18.482   16.785  -22.780 1.00 10.00 ?  141 ASN C ND2  141 ASN C ND2  1 	1
ATOM 7672  H H    . ASN E 5 102 ? 20.114   18.059  -20.126 1.00 10.00 ?  141 ASN C H    141 ASN C HN   1 	1
ATOM 7673  H HD21 . ASN E 5 102 ? 18.253   17.299  -21.975 1.00 10.00 ?  141 ASN C HD21 141 ASN C HD21 1 	1
ATOM 7674  H HD22 . ASN E 5 102 ? 17.875   16.135  -23.201 1.00 10.00 ?  141 ASN C HD22 141 ASN C HD22 1 	1
ATOM 7675  N N    . SER E 5 103 ? 23.083   19.050  -21.028 1.00 10.00 ?  142 SER C N    142 SER C N    1 	1
ATOM 7676  C CA   . SER E 5 103 ? 24.386   19.698  -21.008 1.00 10.00 ?  142 SER C CA   142 SER C CA   1 	1
ATOM 7677  C C    . SER E 5 103 ? 25.406   18.837  -20.269 1.00 10.00 ?  142 SER C C    142 SER C C    1 	1
ATOM 7678  O O    . SER E 5 103 ? 26.562   18.724  -20.686 1.00 10.00 ?  142 SER C O    142 SER C O    1 	1
ATOM 7679  C CB   . SER E 5 103 ? 24.276   21.080  -20.349 1.00 10.00 ?  142 SER C CB   142 SER C CB   1 	1
ATOM 7680  O OG   . SER E 5 103 ? 25.554   21.629  -20.072 1.00 10.00 ?  142 SER C OG   142 SER C OG   1 	1
ATOM 7681  H H    . SER E 5 103 ? 22.328   19.487  -20.581 1.00 10.00 ?  142 SER C H    142 SER C HN   1 	1
ATOM 7682  H HG   . SER E 5 103 ? 25.713   22.386  -20.651 1.00 10.00 ?  142 SER C HG   142 SER C HG   1 	1
ATOM 7683  N N    . ASN E 5 104 ? 24.971   18.218  -19.177 1.00 10.00 ?  143 ASN C N    143 ASN C N    1 	1
ATOM 7684  C CA   . ASN E 5 104 ? 25.851   17.373  -18.384 1.00 10.00 ?  143 ASN C CA   143 ASN C CA   1 	1
ATOM 7685  C C    . ASN E 5 104 ? 26.113   16.043  -19.074 1.00 10.00 ?  143 ASN C C    143 ASN C C    1 	1
ATOM 7686  O O    . ASN E 5 104 ? 27.152   15.421  -18.861 1.00 10.00 ?  143 ASN C O    143 ASN C O    1 	1
ATOM 7687  C CB   . ASN E 5 104 ? 25.285   17.143  -16.983 1.00 10.00 ?  143 ASN C CB   143 ASN C CB   1 	1
ATOM 7688  C CG   . ASN E 5 104 ? 26.230   17.622  -15.899 1.00 10.00 ?  143 ASN C CG   143 ASN C CG   1 	1
ATOM 7689  O OD1  . ASN E 5 104 ? 26.959   18.596  -16.082 1.00 10.00 ?  143 ASN C OD1  143 ASN C OD1  1 	1
ATOM 7690  N ND2  . ASN E 5 104 ? 26.225   16.940  -14.765 1.00 10.00 ?  143 ASN C ND2  143 ASN C ND2  1 	1
ATOM 7691  H H    . ASN E 5 104 ? 24.034   18.336  -18.898 1.00 10.00 ?  143 ASN C H    143 ASN C HN   1 	1
ATOM 7692  H HD21 . ASN E 5 104 ? 25.616   16.172  -14.684 1.00 10.00 ?  143 ASN C HD21 143 ASN C HD21 1 	1
ATOM 7693  H HD22 . ASN E 5 104 ? 26.832   17.229  -14.054 1.00 10.00 ?  143 ASN C HD22 143 ASN C HD22 1 	1
ATOM 7694  N N    . ASN E 5 105 ? 25.170   15.614  -19.910 1.00 10.00 ?  144 ASN C N    144 ASN C N    1 	1
ATOM 7695  C CA   . ASN E 5 105 ? 25.307   14.355  -20.639 1.00 10.00 ?  144 ASN C CA   144 ASN C CA   1 	1
ATOM 7696  C C    . ASN E 5 105 ? 26.543   14.385  -21.529 1.00 10.00 ?  144 ASN C C    144 ASN C C    1 	1
ATOM 7697  O O    . ASN E 5 105 ? 27.344   13.451  -21.528 1.00 10.00 ?  144 ASN C O    144 ASN C O    1 	1
ATOM 7698  C CB   . ASN E 5 105 ? 24.054   14.062  -21.475 1.00 10.00 ?  144 ASN C CB   144 ASN C CB   1 	1
ATOM 7699  C CG   . ASN E 5 105 ? 23.963   12.608  -21.911 1.00 10.00 ?  144 ASN C CG   144 ASN C CG   1 	1
ATOM 7700  O OD1  . ASN E 5 105 ? 24.513   12.213  -22.943 1.00 10.00 ?  144 ASN C OD1  144 ASN C OD1  1 	1
ATOM 7701  N ND2  . ASN E 5 105 ? 23.259   11.801  -21.132 1.00 10.00 ?  144 ASN C ND2  144 ASN C ND2  1 	1
ATOM 7702  H H    . ASN E 5 105 ? 24.362   16.154  -20.035 1.00 10.00 ?  144 ASN C H    144 ASN C HN   1 	1
ATOM 7703  H HD21 . ASN E 5 105 ? 22.837   12.178  -20.331 1.00 10.00 ?  144 ASN C HD21 144 ASN C HD21 1 	1
ATOM 7704  H HD22 . ASN E 5 105 ? 23.193   10.855  -21.383 1.00 10.00 ?  144 ASN C HD22 144 ASN C HD22 1 	1
ATOM 7705  N N    . GLN E 5 106 ? 26.711   15.488  -22.256 1.00 10.00 ?  145 GLN C N    145 GLN C N    1 	1
ATOM 7706  C CA   . GLN E 5 106 ? 27.857   15.654  -23.143 1.00 10.00 ?  145 GLN C CA   145 GLN C CA   1 	1
ATOM 7707  C C    . GLN E 5 106 ? 29.154   15.675  -22.339 1.00 10.00 ?  145 GLN C C    145 GLN C C    1 	1
ATOM 7708  O O    . GLN E 5 106 ? 30.178   15.155  -22.779 1.00 10.00 ?  145 GLN C O    145 GLN C O    1 	1
ATOM 7709  C CB   . GLN E 5 106 ? 27.720   16.940  -23.962 1.00 10.00 ?  145 GLN C CB   145 GLN C CB   1 	1
ATOM 7710  C CG   . GLN E 5 106 ? 28.671   17.036  -25.148 1.00 10.00 ?  145 GLN C CG   145 GLN C CG   1 	1
ATOM 7711  C CD   . GLN E 5 106 ? 28.465   15.917  -26.153 1.00 10.00 ?  145 GLN C CD   145 GLN C CD   1 	1
ATOM 7712  O OE1  . GLN E 5 106 ? 27.610   16.007  -27.035 1.00 10.00 ?  145 GLN C OE1  145 GLN C OE1  1 	1
ATOM 7713  N NE2  . GLN E 5 106 ? 29.261   14.865  -26.039 1.00 10.00 ?  145 GLN C NE2  145 GLN C NE2  1 	1
ATOM 7714  H H    . GLN E 5 106 ? 26.044   16.205  -22.196 1.00 10.00 ?  145 GLN C H    145 GLN C HN   1 	1
ATOM 7715  H HE21 . GLN E 5 106 ? 29.935   14.868  -25.324 1.00 10.00 ?  145 GLN C HE21 145 GLN C HE21 1 	1
ATOM 7716  H HE22 . GLN E 5 106 ? 29.137   14.123  -26.666 1.00 10.00 ?  145 GLN C HE22 145 GLN C HE22 1 	1
ATOM 7717  N N    . LYS E 5 107 ? 29.093   16.264  -21.148 1.00 10.00 ?  146 LYS C N    146 LYS C N    1 	1
ATOM 7718  C CA   . LYS E 5 107 ? 30.253   16.344  -20.270 1.00 10.00 ?  146 LYS C CA   146 LYS C CA   1 	1
ATOM 7719  C C    . LYS E 5 107 ? 30.721   14.949  -19.877 1.00 10.00 ?  146 LYS C C    146 LYS C C    1 	1
ATOM 7720  O O    . LYS E 5 107 ? 31.920   14.669  -19.854 1.00 10.00 ?  146 LYS C O    146 LYS C O    1 	1
ATOM 7721  C CB   . LYS E 5 107 ? 29.920   17.151  -19.013 1.00 10.00 ?  146 LYS C CB   146 LYS C CB   1 	1
ATOM 7722  C CG   . LYS E 5 107 ? 29.609   18.618  -19.270 1.00 10.00 ?  146 LYS C CG   146 LYS C CG   1 	1
ATOM 7723  C CD   . LYS E 5 107 ? 30.858   19.400  -19.645 1.00 10.00 ?  146 LYS C CD   146 LYS C CD   1 	1
ATOM 7724  C CE   . LYS E 5 107 ? 31.813   19.517  -18.470 1.00 10.00 ?  146 LYS C CE   146 LYS C CE   1 	1
ATOM 7725  N NZ   . LYS E 5 107 ? 33.021   20.307  -18.817 1.00 10.00 1  146 LYS C NZ   146 LYS C NZ   1 	1
ATOM 7726  H H    . LYS E 5 107 ? 28.243   16.658  -20.856 1.00 10.00 ?  146 LYS C H    146 LYS C HN   1 	1
ATOM 7727  H HZ1  . LYS E 5 107 ? 32.777   21.314  -18.886 1.00 10.00 ?  146 LYS C HZ1  146 LYS C HZ1  1 	1
ATOM 7728  H HZ2  . LYS E 5 107 ? 33.405   19.990  -19.727 1.00 10.00 ?  146 LYS C HZ2  146 LYS C HZ2  1 	1
ATOM 7729  H HZ3  . LYS E 5 107 ? 33.757   20.188  -18.085 1.00 10.00 ?  146 LYS C HZ3  146 LYS C HZ3  1 	1
ATOM 7730  N N    . ILE E 5 108 ? 29.767   14.077  -19.573 1.00 10.00 ?  147 ILE C N    147 ILE C N    1 	1
ATOM 7731  C CA   . ILE E 5 108 ? 30.073   12.705  -19.185 1.00 10.00 ?  147 ILE C CA   147 ILE C CA   1 	1
ATOM 7732  C C    . ILE E 5 108 ? 30.694   11.948  -20.351 1.00 10.00 ?  147 ILE C C    147 ILE C C    1 	1
ATOM 7733  O O    . ILE E 5 108 ? 31.690   11.242  -20.186 1.00 10.00 ?  147 ILE C O    147 ILE C O    1 	1
ATOM 7734  C CB   . ILE E 5 108 ? 28.809   11.959  -18.711 1.00 10.00 ?  147 ILE C CB   147 ILE C CB   1 	1
ATOM 7735  C CG1  . ILE E 5 108 ? 28.152   12.713  -17.554 1.00 10.00 ?  147 ILE C CG1  147 ILE C CG1  1 	1
ATOM 7736  C CG2  . ILE E 5 108 ? 29.146   10.532  -18.291 1.00 10.00 ?  147 ILE C CG2  147 ILE C CG2  1 	1
ATOM 7737  C CD1  . ILE E 5 108 ? 26.748   12.247  -17.245 1.00 10.00 ?  147 ILE C CD1  147 ILE C CD1  1 	1
ATOM 7738  H H    . ILE E 5 108 ? 28.828   14.366  -19.607 1.00 10.00 ?  147 ILE C H    147 ILE C HN   1 	1
ATOM 7739  N N    . VAL E 5 109 ? 30.107   12.115  -21.531 1.00 10.00 ?  148 VAL C N    148 VAL C N    1 	1
ATOM 7740  C CA   . VAL E 5 109 ? 30.603   11.455  -22.734 1.00 10.00 ?  148 VAL C CA   148 VAL C CA   1 	1
ATOM 7741  C C    . VAL E 5 109 ? 32.039   11.886  -23.027 1.00 10.00 ?  148 VAL C C    148 VAL C C    1 	1
ATOM 7742  O O    . VAL E 5 109 ? 32.912   11.050  -23.267 1.00 10.00 ?  148 VAL C O    148 VAL C O    1 	1
ATOM 7743  C CB   . VAL E 5 109 ? 29.712   11.761  -23.957 1.00 10.00 ?  148 VAL C CB   148 VAL C CB   1 	1
ATOM 7744  C CG1  . VAL E 5 109 ? 30.246   11.072  -25.201 1.00 10.00 ?  148 VAL C CG1  148 VAL C CG1  1 	1
ATOM 7745  C CG2  . VAL E 5 109 ? 28.275   11.342  -23.693 1.00 10.00 ?  148 VAL C CG2  148 VAL C CG2  1 	1
ATOM 7746  H H    . VAL E 5 109 ? 29.318   12.696  -21.594 1.00 10.00 ?  148 VAL C H    148 VAL C HN   1 	1
ATOM 7747  N N    . ASN E 5 110 ? 32.278   13.193  -22.970 1.00 10.00 ?  149 ASN C N    149 ASN C N    1 	1
ATOM 7748  C CA   . ASN E 5 110 ? 33.604   13.748  -23.226 1.00 10.00 ?  149 ASN C CA   149 ASN C CA   1 	1
ATOM 7749  C C    . ASN E 5 110 ? 34.603   13.289  -22.171 1.00 10.00 ?  149 ASN C C    149 ASN C C    1 	1
ATOM 7750  O O    . ASN E 5 110 ? 35.786   13.116  -22.458 1.00 10.00 ?  149 ASN C O    149 ASN C O    1 	1
ATOM 7751  C CB   . ASN E 5 110 ? 33.562   15.278  -23.270 1.00 10.00 ?  149 ASN C CB   149 ASN C CB   1 	1
ATOM 7752  C CG   . ASN E 5 110 ? 32.969   15.822  -24.558 1.00 10.00 ?  149 ASN C CG   149 ASN C CG   1 	1
ATOM 7753  O OD1  . ASN E 5 110 ? 32.095   15.202  -25.167 1.00 10.00 ?  149 ASN C OD1  149 ASN C OD1  1 	1
ATOM 7754  N ND2  . ASN E 5 110 ? 33.444   16.982  -24.987 1.00 10.00 ?  149 ASN C ND2  149 ASN C ND2  1 	1
ATOM 7755  H H    . ASN E 5 110 ? 31.536   13.806  -22.759 1.00 10.00 ?  149 ASN C H    149 ASN C HN   1 	1
ATOM 7756  H HD21 . ASN E 5 110 ? 34.144   17.422  -24.463 1.00 10.00 ?  149 ASN C HD21 149 ASN C HD21 1 	1
ATOM 7757  H HD22 . ASN E 5 110 ? 33.066   17.361  -25.812 1.00 10.00 ?  149 ASN C HD22 149 ASN C HD22 1 	1
ATOM 7758  N N    . LEU E 5 111 ? 34.117   13.087  -20.955 1.00 10.00 ?  150 LEU C N    150 LEU C N    1 	1
ATOM 7759  C CA   . LEU E 5 111 ? 34.960   12.645  -19.854 1.00 10.00 ?  150 LEU C CA   150 LEU C CA   1 	1
ATOM 7760  C C    . LEU E 5 111 ? 35.362   11.182  -20.029 1.00 10.00 ?  150 LEU C C    150 LEU C C    1 	1
ATOM 7761  O O    . LEU E 5 111 ? 36.492   10.799  -19.721 1.00 10.00 ?  150 LEU C O    150 LEU C O    1 	1
ATOM 7762  C CB   . LEU E 5 111 ? 34.239   12.846  -18.520 1.00 10.00 ?  150 LEU C CB   150 LEU C CB   1 	1
ATOM 7763  C CG   . LEU E 5 111 ? 35.090   12.731  -17.254 1.00 10.00 ?  150 LEU C CG   150 LEU C CG   1 	1
ATOM 7764  C CD1  . LEU E 5 111 ? 36.193   13.776  -17.251 1.00 10.00 ?  150 LEU C CD1  150 LEU C CD1  1 	1
ATOM 7765  C CD2  . LEU E 5 111 ? 34.213   12.873  -16.021 1.00 10.00 ?  150 LEU C CD2  150 LEU C CD2  1 	1
ATOM 7766  H H    . LEU E 5 111 ? 33.162   13.244  -20.790 1.00 10.00 ?  150 LEU C H    150 LEU C HN   1 	1
ATOM 7767  N N    . LYS E 5 112 ? 34.443   10.376  -20.551 1.00 10.00 ?  151 LYS C N    151 LYS C N    1 	1
ATOM 7768  C CA   . LYS E 5 112 ? 34.701   8.956   -20.774 1.00 10.00 ?  151 LYS C CA   151 LYS C CA   1 	1
ATOM 7769  C C    . LYS E 5 112 ? 35.834   8.751   -21.776 1.00 10.00 ?  151 LYS C C    151 LYS C C    1 	1
ATOM 7770  O O    . LYS E 5 112 ? 36.602   7.795   -21.676 1.00 10.00 ?  151 LYS C O    151 LYS C O    1 	1
ATOM 7771  C CB   . LYS E 5 112 ? 33.436   8.233   -21.240 1.00 10.00 ?  151 LYS C CB   151 LYS C CB   1 	1
ATOM 7772  C CG   . LYS E 5 112 ? 32.418   7.988   -20.139 1.00 10.00 ?  151 LYS C CG   151 LYS C CG   1 	1
ATOM 7773  C CD   . LYS E 5 112 ? 31.265   7.128   -20.631 1.00 10.00 ?  151 LYS C CD   151 LYS C CD   1 	1
ATOM 7774  C CE   . LYS E 5 112 ? 30.258   6.873   -19.522 1.00 10.00 ?  151 LYS C CE   151 LYS C CE   1 	1
ATOM 7775  N NZ   . LYS E 5 112 ? 29.115   6.043   -19.985 1.00 10.00 1  151 LYS C NZ   151 LYS C NZ   1 	1
ATOM 7776  H H    . LYS E 5 112 ? 33.563   10.744  -20.788 1.00 10.00 ?  151 LYS C H    151 LYS C HN   1 	1
ATOM 7777  H HZ1  . LYS E 5 112 ? 29.436   5.078   -20.207 1.00 10.00 ?  151 LYS C HZ1  151 LYS C HZ1  1 	1
ATOM 7778  H HZ2  . LYS E 5 112 ? 28.693   6.461   -20.839 1.00 10.00 ?  151 LYS C HZ2  151 LYS C HZ2  1 	1
ATOM 7779  H HZ3  . LYS E 5 112 ? 28.385   5.992   -19.238 1.00 10.00 ?  151 LYS C HZ3  151 LYS C HZ3  1 	1
ATOM 7780  N N    . GLU E 5 113 ? 35.937   9.654   -22.742 1.00 10.00 ?  152 GLU C N    152 GLU C N    1 	1
ATOM 7781  C CA   . GLU E 5 113 ? 36.992   9.566   -23.742 1.00 10.00 ?  152 GLU C CA   152 GLU C CA   1 	1
ATOM 7782  C C    . GLU E 5 113 ? 38.221   10.355  -23.301 1.00 10.00 ?  152 GLU C C    152 GLU C C    1 	1
ATOM 7783  O O    . GLU E 5 113 ? 39.288   10.257  -23.905 1.00 10.00 ?  152 GLU C O    152 GLU C O    1 	1
ATOM 7784  C CB   . GLU E 5 113 ? 36.503   10.026  -25.119 1.00 10.00 ?  152 GLU C CB   152 GLU C CB   1 	1
ATOM 7785  C CG   . GLU E 5 113 ? 35.733   11.334  -25.113 1.00 10.00 ?  152 GLU C CG   152 GLU C CG   1 	1
ATOM 7786  C CD   . GLU E 5 113 ? 35.541   11.899  -26.503 1.00 10.00 ?  152 GLU C CD   152 GLU C CD   1 	1
ATOM 7787  O OE1  . GLU E 5 113 ? 36.347   12.756  -26.912 1.00 10.00 ?  152 GLU C OE1  152 GLU C OE1  1 	1
ATOM 7788  O OE2  . GLU E 5 113 ? 34.588   11.484  -27.196 1.00 10.00 -1 152 GLU C OE2  152 GLU C OE2  1 	1
ATOM 7789  H H    . GLU E 5 113 ? 35.291   10.393  -22.783 1.00 10.00 ?  152 GLU C H    152 GLU C HN   1 	1
ATOM 7790  N N    . LYS E 5 114 ? 38.063   11.124  -22.230 1.00 10.00 ?  153 LYS C N    153 LYS C N    1 	1
ATOM 7791  C CA   . LYS E 5 114 ? 39.154   11.924  -21.687 1.00 10.00 ?  153 LYS C CA   153 LYS C CA   1 	1
ATOM 7792  C C    . LYS E 5 114 ? 39.984   11.084  -20.721 1.00 10.00 ?  153 LYS C C    153 LYS C C    1 	1
ATOM 7793  O O    . LYS E 5 114 ? 41.216   11.120  -20.748 1.00 10.00 ?  153 LYS C O    153 LYS C O    1 	1
ATOM 7794  C CB   . LYS E 5 114 ? 38.606   13.163  -20.970 1.00 10.00 ?  153 LYS C CB   153 LYS C CB   1 	1
ATOM 7795  C CG   . LYS E 5 114 ? 39.674   14.058  -20.354 1.00 10.00 ?  153 LYS C CG   153 LYS C CG   1 	1
ATOM 7796  C CD   . LYS E 5 114 ? 39.076   15.053  -19.370 1.00 10.00 ?  153 LYS C CD   153 LYS C CD   1 	1
ATOM 7797  C CE   . LYS E 5 114 ? 38.378   16.200  -20.082 1.00 10.00 ?  153 LYS C CE   153 LYS C CE   1 	1
ATOM 7798  N NZ   . LYS E 5 114 ? 39.349   17.151  -20.677 1.00 10.00 1  153 LYS C NZ   153 LYS C NZ   1 	1
ATOM 7799  H H    . LYS E 5 114 ? 37.188   11.153  -21.790 1.00 10.00 ?  153 LYS C H    153 LYS C HN   1 	1
ATOM 7800  H HZ1  . LYS E 5 114 ? 39.924   16.675  -21.403 1.00 10.00 ?  153 LYS C HZ1  153 LYS C HZ1  1 	1
ATOM 7801  H HZ2  . LYS E 5 114 ? 39.982   17.525  -19.942 1.00 10.00 ?  153 LYS C HZ2  153 LYS C HZ2  1 	1
ATOM 7802  H HZ3  . LYS E 5 114 ? 38.845   17.944  -21.118 1.00 10.00 ?  153 LYS C HZ3  153 LYS C HZ3  1 	1
ATOM 7803  N N    . VAL E 5 115 ? 39.303   10.316  -19.873 1.00 10.00 ?  154 VAL C N    154 VAL C N    1 	1
ATOM 7804  C CA   . VAL E 5 115 ? 39.974   9.462   -18.894 1.00 10.00 ?  154 VAL C CA   154 VAL C CA   1 	1
ATOM 7805  C C    . VAL E 5 115 ? 40.859   8.424   -19.588 1.00 10.00 ?  154 VAL C C    154 VAL C C    1 	1
ATOM 7806  O O    . VAL E 5 115 ? 41.813   7.910   -19.001 1.00 10.00 ?  154 VAL C O    154 VAL C O    1 	1
ATOM 7807  C CB   . VAL E 5 115 ? 38.962   8.772   -17.946 1.00 10.00 ?  154 VAL C CB   154 VAL C CB   1 	1
ATOM 7808  C CG1  . VAL E 5 115 ? 38.123   7.735   -18.683 1.00 10.00 ?  154 VAL C CG1  154 VAL C CG1  1 	1
ATOM 7809  C CG2  . VAL E 5 115 ? 39.661   8.157   -16.739 1.00 10.00 ?  154 VAL C CG2  154 VAL C CG2  1 	1
ATOM 7810  H H    . VAL E 5 115 ? 38.320   10.335  -19.895 1.00 10.00 ?  154 VAL C H    154 VAL C HN   1 	1
ATOM 7811  N N    . ALA E 5 116 ? 40.554   8.149   -20.856 1.00 10.00 ?  155 ALA C N    155 ALA C N    1 	1
ATOM 7812  C CA   . ALA E 5 116 ? 41.315   7.189   -21.646 1.00 10.00 ?  155 ALA C CA   155 ALA C CA   1 	1
ATOM 7813  C C    . ALA E 5 116 ? 42.783   7.599   -21.749 1.00 10.00 ?  155 ALA C C    155 ALA C C    1 	1
ATOM 7814  O O    . ALA E 5 116 ? 43.670   6.746   -21.820 1.00 10.00 ?  155 ALA C O    155 ALA C O    1 	1
ATOM 7815  C CB   . ALA E 5 116 ? 40.706   7.039   -23.032 1.00 10.00 ?  155 ALA C CB   155 ALA C CB   1 	1
ATOM 7816  H H    . ALA E 5 116 ? 39.793   8.610   -21.268 1.00 10.00 ?  155 ALA C H    155 ALA C HN   1 	1
ATOM 7817  N N    . GLN E 5 117 ? 43.030   8.908   -21.742 1.00 10.00 ?  156 GLN C N    156 GLN C N    1 	1
ATOM 7818  C CA   . GLN E 5 117 ? 44.389   9.432   -21.825 1.00 10.00 ?  156 GLN C CA   156 GLN C CA   1 	1
ATOM 7819  C C    . GLN E 5 117 ? 45.193   9.009   -20.600 1.00 10.00 ?  156 GLN C C    156 GLN C C    1 	1
ATOM 7820  O O    . GLN E 5 117 ? 46.243   8.375   -20.720 1.00 10.00 ?  156 GLN C O    156 GLN C O    1 	1
ATOM 7821  C CB   . GLN E 5 117 ? 44.381   10.962  -21.930 1.00 10.00 ?  156 GLN C CB   156 GLN C CB   1 	1
ATOM 7822  C CG   . GLN E 5 117 ? 44.089   11.510  -23.321 1.00 10.00 ?  156 GLN C CG   156 GLN C CG   1 	1
ATOM 7823  C CD   . GLN E 5 117 ? 42.606   11.644  -23.602 1.00 10.00 ?  156 GLN C CD   156 GLN C CD   1 	1
ATOM 7824  O OE1  . GLN E 5 117 ? 41.994   12.669  -23.298 1.00 10.00 ?  156 GLN C OE1  156 GLN C OE1  1 	1
ATOM 7825  N NE2  . GLN E 5 117 ? 42.022   10.620  -24.201 1.00 10.00 ?  156 GLN C NE2  156 GLN C NE2  1 	1
ATOM 7826  H H    . GLN E 5 117 ? 42.277   9.536   -21.671 1.00 10.00 ?  156 GLN C H    156 GLN C HN   1 	1
ATOM 7827  H HE21 . GLN E 5 117 ? 42.574   9.841   -24.437 1.00 10.00 ?  156 GLN C HE21 156 GLN C HE21 1 	1
ATOM 7828  H HE22 . GLN E 5 117 ? 41.053   10.672  -24.373 1.00 10.00 ?  156 GLN C HE22 156 GLN C HE22 1 	1
ATOM 7829  N N    . LEU E 5 118 ? 44.674   9.344   -19.422 1.00 10.00 ?  157 LEU C N    157 LEU C N    1 	1
ATOM 7830  C CA   . LEU E 5 118 ? 45.330   9.008   -18.163 1.00 10.00 ?  157 LEU C CA   157 LEU C CA   1 	1
ATOM 7831  C C    . LEU E 5 118 ? 45.422   7.496   -17.995 1.00 10.00 ?  157 LEU C C    157 LEU C C    1 	1
ATOM 7832  O O    . LEU E 5 118 ? 46.429   6.974   -17.509 1.00 10.00 ?  157 LEU C O    157 LEU C O    1 	1
ATOM 7833  C CB   . LEU E 5 118 ? 44.568   9.623   -16.984 1.00 10.00 ?  157 LEU C CB   157 LEU C CB   1 	1
ATOM 7834  C CG   . LEU E 5 118 ? 45.234   9.510   -15.610 1.00 10.00 ?  157 LEU C CG   157 LEU C CG   1 	1
ATOM 7835  C CD1  . LEU E 5 118 ? 46.441   10.432  -15.519 1.00 10.00 ?  157 LEU C CD1  157 LEU C CD1  1 	1
ATOM 7836  C CD2  . LEU E 5 118 ? 44.240   9.814   -14.499 1.00 10.00 ?  157 LEU C CD2  157 LEU C CD2  1 	1
ATOM 7837  H H    . LEU E 5 118 ? 43.819   9.828   -19.400 1.00 10.00 ?  157 LEU C H    157 LEU C HN   1 	1
ATOM 7838  N N    . GLU E 5 119 ? 44.373   6.804   -18.426 1.00 10.00 ?  158 GLU C N    158 GLU C N    1 	1
ATOM 7839  C CA   . GLU E 5 119 ? 44.302   5.348   -18.340 1.00 10.00 ?  158 GLU C CA   158 GLU C CA   1 	1
ATOM 7840  C C    . GLU E 5 119 ? 45.460   4.681   -19.086 1.00 10.00 ?  158 GLU C C    158 GLU C C    1 	1
ATOM 7841  O O    . GLU E 5 119 ? 45.990   3.662   -18.641 1.00 10.00 ?  158 GLU C O    158 GLU C O    1 	1
ATOM 7842  C CB   . GLU E 5 119 ? 42.962   4.863   -18.903 1.00 10.00 ?  158 GLU C CB   158 GLU C CB   1 	1
ATOM 7843  C CG   . GLU E 5 119 ? 42.664   3.390   -18.675 1.00 10.00 ?  158 GLU C CG   158 GLU C CG   1 	1
ATOM 7844  C CD   . GLU E 5 119 ? 41.347   2.965   -19.290 1.00 10.00 ?  158 GLU C CD   158 GLU C CD   1 	1
ATOM 7845  O OE1  . GLU E 5 119 ? 40.313   3.013   -18.587 1.00 10.00 ?  158 GLU C OE1  158 GLU C OE1  1 	1
ATOM 7846  O OE2  . GLU E 5 119 ? 41.337   2.581   -20.480 1.00 10.00 -1 158 GLU C OE2  158 GLU C OE2  1 	1
ATOM 7847  H H    . GLU E 5 119 ? 43.609   7.294   -18.807 1.00 10.00 ?  158 GLU C H    158 GLU C HN   1 	1
ATOM 7848  N N    . ALA E 5 120 ? 45.857   5.267   -20.210 1.00 10.00 ?  159 ALA C N    159 ALA C N    1 	1
ATOM 7849  C CA   . ALA E 5 120 ? 46.941   4.720   -21.015 1.00 10.00 ?  159 ALA C CA   159 ALA C CA   1 	1
ATOM 7850  C C    . ALA E 5 120 ? 48.308   5.242   -20.573 1.00 10.00 ?  159 ALA C C    159 ALA C C    1 	1
ATOM 7851  O O    . ALA E 5 120 ? 49.341   4.682   -20.937 1.00 10.00 ?  159 ALA C O    159 ALA C O    1 	1
ATOM 7852  C CB   . ALA E 5 120 ? 46.705   5.009   -22.490 1.00 10.00 ?  159 ALA C CB   159 ALA C CB   1 	1
ATOM 7853  H H    . ALA E 5 120 ? 45.405   6.087   -20.506 1.00 10.00 ?  159 ALA C H    159 ALA C HN   1 	1
ATOM 7854  N N    . GLN E 5 121 ? 48.315   6.310   -19.786 1.00 10.00 ?  160 GLN C N    160 GLN C N    1 	1
ATOM 7855  C CA   . GLN E 5 121 ? 49.570   6.888   -19.309 1.00 10.00 ?  160 GLN C CA   160 GLN C CA   1 	1
ATOM 7856  C C    . GLN E 5 121 ? 50.130   6.098   -18.132 1.00 10.00 ?  160 GLN C C    160 GLN C C    1 	1
ATOM 7857  O O    . GLN E 5 121 ? 51.324   5.793   -18.085 1.00 10.00 ?  160 GLN C O    160 GLN C O    1 	1
ATOM 7858  C CB   . GLN E 5 121 ? 49.388   8.354   -18.912 1.00 10.00 ?  160 GLN C CB   160 GLN C CB   1 	1
ATOM 7859  C CG   . GLN E 5 121 ? 49.134   9.296   -20.077 1.00 10.00 ?  160 GLN C CG   160 GLN C CG   1 	1
ATOM 7860  C CD   . GLN E 5 121 ? 48.896   10.725  -19.629 1.00 10.00 ?  160 GLN C CD   160 GLN C CD   1 	1
ATOM 7861  O OE1  . GLN E 5 121 ? 49.134   11.673  -20.377 1.00 10.00 ?  160 GLN C OE1  160 GLN C OE1  1 	1
ATOM 7862  N NE2  . GLN E 5 121 ? 48.430   10.896  -18.403 1.00 10.00 ?  160 GLN C NE2  160 GLN C NE2  1 	1
ATOM 7863  H H    . GLN E 5 121 ? 47.461   6.719   -19.519 1.00 10.00 ?  160 GLN C H    160 GLN C HN   1 	1
ATOM 7864  H HE21 . GLN E 5 121 ? 48.268   10.102  -17.851 1.00 10.00 ?  160 GLN C HE21 160 GLN C HE21 1 	1
ATOM 7865  H HE22 . GLN E 5 121 ? 48.257   11.814  -18.100 1.00 10.00 ?  160 GLN C HE22 160 GLN C HE22 1 	1
ATOM 7866  N N    . CYS E 5 122 ? 49.250   5.736   -17.207 1.00 10.00 ?  161 CYS C N    161 CYS C N    1 	1
ATOM 7867  C CA   . CYS E 5 122 ? 49.635   5.003   -16.004 1.00 10.00 ?  161 CYS C CA   161 CYS C CA   1 	1
ATOM 7868  C C    . CYS E 5 122 ? 49.831   3.507   -16.258 1.00 10.00 ?  161 CYS C C    161 CYS C C    1 	1
ATOM 7869  O O    . CYS E 5 122 ? 49.640   2.681   -15.366 1.00 10.00 ?  161 CYS C O    161 CYS C O    1 	1
ATOM 7870  C CB   . CYS E 5 122 ? 48.605   5.248   -14.900 1.00 10.00 ?  161 CYS C CB   161 CYS C CB   1 	1
ATOM 7871  S SG   . CYS E 5 122 ? 48.096   6.996   -14.764 1.00 10.00 ?  161 CYS C SG   161 CYS C SG   1 	1
ATOM 7872  H H    . CYS E 5 122 ? 48.304   5.973   -17.332 1.00 10.00 ?  161 CYS C H    161 CYS C HN   1 	1
ATOM 7873  N N    . GLN E 5 123 ? 50.227   3.164   -17.476 1.00 10.00 ?  162 GLN C N    162 GLN C N    1 	1
ATOM 7874  C CA   . GLN E 5 123 ? 50.471   1.772   -17.837 1.00 10.00 ?  162 GLN C CA   162 GLN C CA   1 	1
ATOM 7875  C C    . GLN E 5 123 ? 51.968   1.482   -17.786 1.00 10.00 ?  162 GLN C C    162 GLN C C    1 	1
ATOM 7876  O O    . GLN E 5 123 ? 52.402   0.343   -17.960 1.00 10.00 ?  162 GLN C O    162 GLN C O    1 	1
ATOM 7877  C CB   . GLN E 5 123 ? 49.925   1.470   -19.235 1.00 10.00 ?  162 GLN C CB   162 GLN C CB   1 	1
ATOM 7878  C CG   . GLN E 5 123 ? 48.419   1.636   -19.376 1.00 10.00 ?  162 GLN C CG   162 GLN C CG   1 	1
ATOM 7879  C CD   . GLN E 5 123 ? 47.621   0.549   -18.675 1.00 10.00 ?  162 GLN C CD   162 GLN C CD   1 	1
ATOM 7880  O OE1  . GLN E 5 123 ? 48.010   0.047   -17.619 1.00 10.00 ?  162 GLN C OE1  162 GLN C OE1  1 	1
ATOM 7881  N NE2  . GLN E 5 123 ? 46.500   0.175   -19.267 1.00 10.00 ?  162 GLN C NE2  162 GLN C NE2  1 	1
ATOM 7882  H H    . GLN E 5 123 ? 50.362   3.864   -18.148 1.00 10.00 ?  162 GLN C H    162 GLN C HN   1 	1
ATOM 7883  H HE21 . GLN E 5 123 ? 46.254   0.611   -20.110 1.00 10.00 ?  162 GLN C HE21 162 GLN C HE21 1 	1
ATOM 7884  H HE22 . GLN E 5 123 ? 45.959   -0.521  -18.840 1.00 10.00 ?  162 GLN C HE22 162 GLN C HE22 1 	1
ATOM 7885  N N    . GLU E 5 124 ? 52.744   2.530   -17.535 1.00 10.00 ?  163 GLU C N    163 GLU C N    1 	1
ATOM 7886  C CA   . GLU E 5 124 ? 54.194   2.426   -17.454 1.00 10.00 ?  163 GLU C CA   163 GLU C CA   1 	1
ATOM 7887  C C    . GLU E 5 124 ? 54.635   2.194   -16.009 1.00 10.00 ?  163 GLU C C    163 GLU C C    1 	1
ATOM 7888  O O    . GLU E 5 124 ? 54.474   3.073   -15.163 1.00 10.00 ?  163 GLU C O    163 GLU C O    1 	1
ATOM 7889  C CB   . GLU E 5 124 ? 54.836   3.713   -17.984 1.00 10.00 ?  163 GLU C CB   163 GLU C CB   1 	1
ATOM 7890  C CG   . GLU E 5 124 ? 55.375   3.615   -19.400 1.00 10.00 ?  163 GLU C CG   163 GLU C CG   1 	1
ATOM 7891  C CD   . GLU E 5 124 ? 56.849   3.273   -19.431 1.00 10.00 ?  163 GLU C CD   163 GLU C CD   1 	1
ATOM 7892  O OE1  . GLU E 5 124 ? 57.185   2.088   -19.613 1.00 10.00 ?  163 GLU C OE1  163 GLU C OE1  1 	1
ATOM 7893  O OE2  . GLU E 5 124 ? 57.683   4.193   -19.266 1.00 10.00 -1 163 GLU C OE2  163 GLU C OE2  1 	1
ATOM 7894  H H    . GLU E 5 124 ? 52.322   3.401   -17.388 1.00 10.00 ?  163 GLU C H    163 GLU C HN   1 	1
ATOM 7895  N N    . PRO E 5 125 ? 55.199   1.014   -15.712 1.00 10.00 ?  164 PRO C N    164 PRO C N    1 	1
ATOM 7896  C CA   . PRO E 5 125 ? 55.672   0.674   -14.363 1.00 10.00 ?  164 PRO C CA   164 PRO C CA   1 	1
ATOM 7897  C C    . PRO E 5 125 ? 56.889   1.510   -13.972 1.00 10.00 ?  164 PRO C C    164 PRO C C    1 	1
ATOM 7898  O O    . PRO E 5 125 ? 57.494   2.181   -14.817 1.00 10.00 ?  164 PRO C O    164 PRO C O    1 	1
ATOM 7899  C CB   . PRO E 5 125 ? 56.073   -0.804  -14.475 1.00 10.00 ?  164 PRO C CB   164 PRO C CB   1 	1
ATOM 7900  C CG   . PRO E 5 125 ? 55.478   -1.281  -15.756 1.00 10.00 ?  164 PRO C CG   164 PRO C CG   1 	1
ATOM 7901  C CD   . PRO E 5 125 ? 55.417   -0.085  -16.659 1.00 10.00 ?  164 PRO C CD   164 PRO C CD   1 	1
ATOM 7902  N N    . CYS E 5 126 ? 57.253   1.462   -12.699 1.00 10.00 ?  165 CYS C N    165 CYS C N    1 	1
ATOM 7903  C CA   . CYS E 5 126 ? 58.396   2.212   -12.204 1.00 10.00 ?  165 CYS C CA   165 CYS C CA   1 	1
ATOM 7904  C C    . CYS E 5 126 ? 59.688   1.689   -12.817 1.00 10.00 ?  165 CYS C C    165 CYS C C    1 	1
ATOM 7905  O O    . CYS E 5 126 ? 59.916   0.479   -12.877 1.00 10.00 ?  165 CYS C O    165 CYS C O    1 	1
ATOM 7906  C CB   . CYS E 5 126 ? 58.474   2.143   -10.676 1.00 10.00 ?  165 CYS C CB   165 CYS C CB   1 	1
ATOM 7907  S SG   . CYS E 5 126 ? 57.080   2.936   -9.806  1.00 10.00 ?  165 CYS C SG   165 CYS C SG   1 	1
ATOM 7908  H H    . CYS E 5 126 ? 56.745   0.894   -12.074 1.00 10.00 ?  165 CYS C H    165 CYS C HN   1 	1
ATOM 7909  N N    . LYS E 5 127 ? 60.523   2.602   -13.293 1.00 10.00 ?  166 LYS C N    166 LYS C N    1 	1
ATOM 7910  C CA   . LYS E 5 127 ? 61.795   2.224   -13.890 1.00 10.00 ?  166 LYS C CA   166 LYS C CA   1 	1
ATOM 7911  C C    . LYS E 5 127 ? 62.878   2.209   -12.822 1.00 10.00 ?  166 LYS C C    166 LYS C C    1 	1
ATOM 7912  O O    . LYS E 5 127 ? 62.866   3.033   -11.910 1.00 10.00 ?  166 LYS C O    166 LYS C O    1 	1
ATOM 7913  C CB   . LYS E 5 127 ? 62.158   3.169   -15.036 1.00 10.00 ?  166 LYS C CB   166 LYS C CB   1 	1
ATOM 7914  C CG   . LYS E 5 127 ? 61.501   2.802   -16.358 1.00 10.00 ?  166 LYS C CG   166 LYS C CG   1 	1
ATOM 7915  C CD   . LYS E 5 127 ? 61.175   4.035   -17.187 1.00 10.00 ?  166 LYS C CD   166 LYS C CD   1 	1
ATOM 7916  C CE   . LYS E 5 127 ? 59.941   4.751   -16.660 1.00 10.00 ?  166 LYS C CE   166 LYS C CE   1 	1
ATOM 7917  N NZ   . LYS E 5 127 ? 58.704   3.938   -16.821 1.00 10.00 1  166 LYS C NZ   166 LYS C NZ   1 	1
ATOM 7918  H H    . LYS E 5 127 ? 60.287   3.552   -13.224 1.00 10.00 ?  166 LYS C H    166 LYS C HN   1 	1
ATOM 7919  H HZ1  . LYS E 5 127 ? 58.875   2.959   -16.515 1.00 10.00 ?  166 LYS C HZ1  166 LYS C HZ1  1 	1
ATOM 7920  H HZ2  . LYS E 5 127 ? 58.403   3.930   -17.824 1.00 10.00 ?  166 LYS C HZ2  166 LYS C HZ2  1 	1
ATOM 7921  H HZ3  . LYS E 5 127 ? 57.935   4.340   -16.246 1.00 10.00 ?  166 LYS C HZ3  166 LYS C HZ3  1 	1
ATOM 7922  N N    . ASP E 5 128 ? 63.801   1.267   -12.926 1.00 10.00 ?  167 ASP C N    167 ASP C N    1 	1
ATOM 7923  C CA   . ASP E 5 128 ? 64.869   1.141   -11.945 1.00 10.00 ?  167 ASP C CA   167 ASP C CA   1 	1
ATOM 7924  C C    . ASP E 5 128 ? 66.128   1.874   -12.392 1.00 10.00 ?  167 ASP C C    167 ASP C C    1 	1
ATOM 7925  O O    . ASP E 5 128 ? 66.281   2.226   -13.564 1.00 10.00 ?  167 ASP C O    167 ASP C O    1 	1
ATOM 7926  C CB   . ASP E 5 128 ? 65.188   -0.336  -11.689 1.00 10.00 ?  167 ASP C CB   167 ASP C CB   1 	1
ATOM 7927  C CG   . ASP E 5 128 ? 65.767   -0.597  -10.311 1.00 10.00 ?  167 ASP C CG   167 ASP C CG   1 	1
ATOM 7928  O OD1  . ASP E 5 128 ? 65.122   -1.315  -9.524  1.00 10.00 ?  167 ASP C OD1  167 ASP C OD1  1 	1
ATOM 7929  O OD2  . ASP E 5 128 ? 66.869   -0.095  -10.013 1.00 10.00 -1 167 ASP C OD2  167 ASP C OD2  1 	1
ATOM 7930  H H    . ASP E 5 128 ? 63.771   0.645   -13.684 1.00 10.00 ?  167 ASP C H    167 ASP C HN   1 	1
ATOM 7931  N N    . THR E 5 129 ? 67.022   2.093   -11.444 1.00 10.00 ?  168 THR C N    168 THR C N    1 	1
ATOM 7932  C CA   . THR E 5 129 ? 68.282   2.761   -11.702 1.00 10.00 ?  168 THR C CA   168 THR C CA   1 	1
ATOM 7933  C C    . THR E 5 129 ? 69.348   1.698   -11.969 1.00 10.00 ?  168 THR C C    168 THR C C    1 	1
ATOM 7934  O O    . THR E 5 129 ? 70.350   1.943   -12.645 1.00 10.00 ?  168 THR C O    168 THR C O    1 	1
ATOM 7935  C CB   . THR E 5 129 ? 68.691   3.625   -10.492 1.00 10.00 ?  168 THR C CB   168 THR C CB   1 	1
ATOM 7936  O OG1  . THR E 5 129 ? 67.507   4.125   -9.851  1.00 10.00 ?  168 THR C OG1  168 THR C OG1  1 	1
ATOM 7937  C CG2  . THR E 5 129 ? 69.540   4.803   -10.942 1.00 10.00 ?  168 THR C CG2  168 THR C CG2  1 	1
ATOM 7938  H H    . THR E 5 129 ? 66.834   1.766   -10.533 1.00 10.00 ?  168 THR C H    168 THR C HN   1 	1
ATOM 7939  H HG1  . THR E 5 129 ? 66.753   3.564   -10.089 1.00 10.00 ?  168 THR C HG1  168 THR C HG1  1 	1
ATOM 7940  N N    . VAL E 5 130 ? 69.103   0.500   -11.445 1.00 10.00 ?  169 VAL C N    169 VAL C N    1 	1
ATOM 7941  C CA   . VAL E 5 130 ? 70.008   -0.620  -11.627 1.00 10.00 ?  169 VAL C CA   169 VAL C CA   1 	1
ATOM 7942  C C    . VAL E 5 130 ? 69.604   -1.399  -12.875 1.00 10.00 ?  169 VAL C C    169 VAL C C    1 	1
ATOM 7943  O O    . VAL E 5 130 ? 68.796   -2.331  -12.816 1.00 10.00 ?  169 VAL C O    169 VAL C O    1 	1
ATOM 7944  C CB   . VAL E 5 130 ? 70.017   -1.562  -10.403 1.00 10.00 ?  169 VAL C CB   169 VAL C CB   1 	1
ATOM 7945  C CG1  . VAL E 5 130 ? 71.125   -2.600  -10.527 1.00 10.00 ?  169 VAL C CG1  169 VAL C CG1  1 	1
ATOM 7946  C CG2  . VAL E 5 130 ? 70.170   -0.765  -9.117  1.00 10.00 ?  169 VAL C CG2  169 VAL C CG2  1 	1
ATOM 7947  H H    . VAL E 5 130 ? 68.276   0.364   -10.919 1.00 10.00 ?  169 VAL C H    169 VAL C HN   1 	1
ATOM 7948  N N    . GLN E 5 131 ? 70.140   -0.981  -14.012 1.00 10.00 ?  170 GLN C N    170 GLN C N    1 	1
ATOM 7949  C CA   . GLN E 5 131 ? 69.842   -1.630  -15.276 1.00 10.00 ?  170 GLN C CA   170 GLN C CA   1 	1
ATOM 7950  C C    . GLN E 5 131 ? 70.761   -2.823  -15.496 1.00 10.00 ?  170 GLN C C    170 GLN C C    1 	1
ATOM 7951  O O    . GLN E 5 131 ? 71.953   -2.768  -15.185 1.00 10.00 ?  170 GLN C O    170 GLN C O    1 	1
ATOM 7952  C CB   . GLN E 5 131 ? 69.952   -0.637  -16.434 1.00 10.00 ?  170 GLN C CB   170 GLN C CB   1 	1
ATOM 7953  C CG   . GLN E 5 131 ? 68.870   0.433   -16.433 1.00 10.00 ?  170 GLN C CG   170 GLN C CG   1 	1
ATOM 7954  C CD   . GLN E 5 131 ? 69.015   1.411   -17.580 1.00 10.00 ?  170 GLN C CD   170 GLN C CD   1 	1
ATOM 7955  O OE1  . GLN E 5 131 ? 69.663   2.451   -17.447 1.00 10.00 ?  170 GLN C OE1  170 GLN C OE1  1 	1
ATOM 7956  N NE2  . GLN E 5 131 ? 68.413   1.086   -18.713 1.00 10.00 ?  170 GLN C NE2  170 GLN C NE2  1 	1
ATOM 7957  H H    . GLN E 5 131 ? 70.752   -0.216  -13.998 1.00 10.00 ?  170 GLN C H    170 GLN C HN   1 	1
ATOM 7958  H HE21 . GLN E 5 131 ? 67.912   0.242   -18.747 1.00 10.00 ?  170 GLN C HE21 170 GLN C HE21 1 	1
ATOM 7959  H HE22 . GLN E 5 131 ? 68.487   1.702   -19.472 1.00 10.00 ?  170 GLN C HE22 170 GLN C HE22 1 	1
ATOM 7960  N N    . ILE E 5 132 ? 70.198   -3.900  -16.018 1.00 10.00 ?  171 ILE C N    171 ILE C N    1 	1
ATOM 7961  C CA   . ILE E 5 132 ? 70.961   -5.109  -16.273 1.00 10.00 ?  171 ILE C CA   171 ILE C CA   1 	1
ATOM 7962  C C    . ILE E 5 132 ? 71.542   -5.070  -17.681 1.00 10.00 ?  171 ILE C C    171 ILE C C    1 	1
ATOM 7963  O O    . ILE E 5 132 ? 70.800   -5.073  -18.668 1.00 10.00 ?  171 ILE C O    171 ILE C O    1 	1
ATOM 7964  C CB   . ILE E 5 132 ? 70.100   -6.383  -16.119 1.00 10.00 ?  171 ILE C CB   171 ILE C CB   1 	1
ATOM 7965  C CG1  . ILE E 5 132 ? 69.370   -6.392  -14.772 1.00 10.00 ?  171 ILE C CG1  171 ILE C CG1  1 	1
ATOM 7966  C CG2  . ILE E 5 132 ? 70.963   -7.628  -16.259 1.00 10.00 ?  171 ILE C CG2  171 ILE C CG2  1 	1
ATOM 7967  C CD1  . ILE E 5 132 ? 67.905   -6.022  -14.866 1.00 10.00 ?  171 ILE C CD1  171 ILE C CD1  1 	1
ATOM 7968  H H    . ILE E 5 132 ? 69.245   -3.877  -16.255 1.00 10.00 ?  171 ILE C H    171 ILE C HN   1 	1
ATOM 7969  N N    . HIS E 5 133 ? 72.862   -5.026  -17.765 1.00 10.00 ?  172 HIS C N    172 HIS C N    1 	1
ATOM 7970  C CA   . HIS E 5 133 ? 73.546   -4.984  -19.052 1.00 10.00 ?  172 HIS C CA   172 HIS C CA   1 	1
ATOM 7971  C C    . HIS E 5 133 ? 73.259   -6.244  -19.859 1.00 10.00 ?  172 HIS C C    172 HIS C C    1 	1
ATOM 7972  O O    . HIS E 5 133 ? 73.360   -7.359  -19.349 1.00 10.00 ?  172 HIS C O    172 HIS C O    1 	1
ATOM 7973  C CB   . HIS E 5 133 ? 75.051   -4.785  -18.865 1.00 10.00 ?  172 HIS C CB   172 HIS C CB   1 	1
ATOM 7974  C CG   . HIS E 5 133 ? 75.418   -3.420  -18.360 1.00 10.00 ?  172 HIS C CG   172 HIS C CG   1 	1
ATOM 7975  N ND1  . HIS E 5 133 ? 76.149   -2.543  -19.126 1.00 10.00 ?  172 HIS C ND1  172 HIS C ND1  1 	1
ATOM 7976  C CD2  . HIS E 5 133 ? 75.126   -2.831  -17.171 1.00 10.00 ?  172 HIS C CD2  172 HIS C CD2  1 	1
ATOM 7977  C CE1  . HIS E 5 133 ? 76.283   -1.450  -18.398 1.00 10.00 ?  172 HIS C CE1  172 HIS C CE1  1 	1
ATOM 7978  N NE2  . HIS E 5 133 ? 75.682   -1.578  -17.212 1.00 10.00 ?  172 HIS C NE2  172 HIS C NE2  1 	1
ATOM 7979  H H    . HIS E 5 133 ? 73.395   -5.026  -16.940 1.00 10.00 ?  172 HIS C H    172 HIS C HN   1 	1
ATOM 7980  H HE2  . HIS E 5 133 ? 75.635   -0.899  -16.504 1.00 10.00 ?  172 HIS C HE2  172 HIS C HE2  1 	1
ATOM 7981  N N    . ASP E 5 134 ? 72.902   -6.057  -21.121 1.00 10.00 ?  173 ASP C N    173 ASP C N    1 	1
ATOM 7982  C CA   . ASP E 5 134 ? 72.572   -7.168  -22.005 1.00 10.00 ?  173 ASP C CA   173 ASP C CA   1 	1
ATOM 7983  C C    . ASP E 5 134 ? 73.812   -7.858  -22.555 1.00 10.00 ?  173 ASP C C    173 ASP C C    1 	1
ATOM 7984  O O    . ASP E 5 134 ? 73.708   -8.802  -23.338 1.00 10.00 ?  173 ASP C O    173 ASP C O    1 	1
ATOM 7985  C CB   . ASP E 5 134 ? 71.692   -6.684  -23.161 1.00 10.00 ?  173 ASP C CB   173 ASP C CB   1 	1
ATOM 7986  C CG   . ASP E 5 134 ? 72.423   -5.753  -24.108 1.00 10.00 ?  173 ASP C CG   173 ASP C CG   1 	1
ATOM 7987  O OD1  . ASP E 5 134 ? 72.843   -6.207  -25.192 1.00 10.00 ?  173 ASP C OD1  173 ASP C OD1  1 	1
ATOM 7988  O OD2  . ASP E 5 134 ? 72.569   -4.557  -23.774 1.00 10.00 -1 173 ASP C OD2  173 ASP C OD2  1 	1
ATOM 7989  H H    . ASP E 5 134 ? 72.855   -5.141  -21.473 1.00 10.00 ?  173 ASP C H    173 ASP C HN   1 	1
ATOM 7990  N N    . ILE E 5 135 ? 74.981   -7.396  -22.141 1.00 10.00 ?  174 ILE C N    174 ILE C N    1 	1
ATOM 7991  C CA   . ILE E 5 135 ? 76.234   -7.980  -22.603 1.00 10.00 ?  174 ILE C CA   174 ILE C CA   1 	1
ATOM 7992  C C    . ILE E 5 135 ? 76.609   -9.193  -21.758 1.00 10.00 ?  174 ILE C C    174 ILE C C    1 	1
ATOM 7993  O O    . ILE E 5 135 ? 76.716   -9.102  -20.536 1.00 10.00 ?  174 ILE C O    174 ILE C O    1 	1
ATOM 7994  C CB   . ILE E 5 135 ? 77.394   -6.961  -22.585 1.00 10.00 ?  174 ILE C CB   174 ILE C CB   1 	1
ATOM 7995  C CG1  . ILE E 5 135 ? 76.969   -5.657  -23.267 1.00 10.00 ?  174 ILE C CG1  174 ILE C CG1  1 	1
ATOM 7996  C CG2  . ILE E 5 135 ? 78.620   -7.546  -23.275 1.00 10.00 ?  174 ILE C CG2  174 ILE C CG2  1 	1
ATOM 7997  C CD1  . ILE E 5 135 ? 78.013   -4.562  -23.201 1.00 10.00 ?  174 ILE C CD1  174 ILE C CD1  1 	1
ATOM 7998  H H    . ILE E 5 135 ? 75.002   -6.653  -21.507 1.00 10.00 ?  174 ILE C H    174 ILE C HN   1 	1
ATOM 7999  N N    . THR E 5 136 ? 76.784   -10.328 -22.417 1.00 10.00 ?  175 THR C N    175 THR C N    1 	1
ATOM 8000  C CA   . THR E 5 136 ? 77.152   -11.565 -21.741 1.00 10.00 ?  175 THR C CA   175 THR C CA   1 	1
ATOM 8001  C C    . THR E 5 136 ? 78.457   -12.106 -22.320 1.00 10.00 ?  175 THR C C    175 THR C C    1 	1
ATOM 8002  O O    . THR E 5 136 ? 78.562   -12.328 -23.529 1.00 10.00 ?  175 THR C O    175 THR C O    1 	1
ATOM 8003  C CB   . THR E 5 136 ? 76.040   -12.624 -21.882 1.00 10.00 ?  175 THR C CB   175 THR C CB   1 	1
ATOM 8004  O OG1  . THR E 5 136 ? 74.780   -12.030 -21.523 1.00 10.00 ?  175 THR C OG1  175 THR C OG1  1 	1
ATOM 8005  C CG2  . THR E 5 136 ? 76.309   -13.818 -20.976 1.00 10.00 ?  175 THR C CG2  175 THR C CG2  1 	1
ATOM 8006  H H    . THR E 5 136 ? 76.665   -10.335 -23.394 1.00 10.00 ?  175 THR C H    175 THR C HN   1 	1
ATOM 8007  H HG1  . THR E 5 136 ? 74.940   -11.186 -21.077 1.00 10.00 ?  175 THR C HG1  175 THR C HG1  1 	1
ATOM 8008  N N    . GLY E 5 137 ? 79.445   -12.305 -21.458 1.00 10.00 ?  176 GLY C N    176 GLY C N    1 	1
ATOM 8009  C CA   . GLY E 5 137 ? 80.732   -12.804 -21.906 1.00 10.00 ?  176 GLY C CA   176 GLY C CA   1 	1
ATOM 8010  C C    . GLY E 5 137 ? 81.309   -13.845 -20.972 1.00 10.00 ?  176 GLY C C    176 GLY C C    1 	1
ATOM 8011  O O    . GLY E 5 137 ? 80.575   -14.501 -20.231 1.00 10.00 ?  176 GLY C O    176 GLY C O    1 	1
ATOM 8012  H H    . GLY E 5 137 ? 79.295   -12.123 -20.500 1.00 10.00 ?  176 GLY C H    176 GLY C HN   1 	1
ATOM 8013  N N    . LYS E 5 138 ? 82.623   -13.995 -20.999 1.00 10.00 ?  177 LYS C N    177 LYS C N    1 	1
ATOM 8014  C CA   . LYS E 5 138 ? 83.292   -14.971 -20.151 1.00 10.00 ?  177 LYS C CA   177 LYS C CA   1 	1
ATOM 8015  C C    . LYS E 5 138 ? 83.639   -14.382 -18.790 1.00 10.00 ?  177 LYS C C    177 LYS C C    1 	1
ATOM 8016  O O    . LYS E 5 138 ? 83.271   -14.937 -17.754 1.00 10.00 ?  177 LYS C O    177 LYS C O    1 	1
ATOM 8017  C CB   . LYS E 5 138 ? 84.540   -15.530 -20.836 1.00 10.00 ?  177 LYS C CB   177 LYS C CB   1 	1
ATOM 8018  C CG   . LYS E 5 138 ? 84.466   -17.021 -21.130 1.00 10.00 ?  177 LYS C CG   177 LYS C CG   1 	1
ATOM 8019  C CD   . LYS E 5 138 ? 83.204   -17.371 -21.906 1.00 10.00 ?  177 LYS C CD   177 LYS C CD   1 	1
ATOM 8020  C CE   . LYS E 5 138 ? 83.064   -18.871 -22.096 1.00 10.00 ?  177 LYS C CE   177 LYS C CE   1 	1
ATOM 8021  N NZ   . LYS E 5 138 ? 83.033   -19.601 -20.802 1.00 10.00 1  177 LYS C NZ   177 LYS C NZ   1 	1
ATOM 8022  H H    . LYS E 5 138 ? 83.162   -13.428 -21.607 1.00 10.00 ?  177 LYS C H    177 LYS C HN   1 	1
ATOM 8023  H HZ1  . LYS E 5 138 ? 83.957   -19.529 -20.332 1.00 10.00 ?  177 LYS C HZ1  177 LYS C HZ1  1 	1
ATOM 8024  H HZ2  . LYS E 5 138 ? 82.821   -20.606 -20.968 1.00 10.00 ?  177 LYS C HZ2  177 LYS C HZ2  1 	1
ATOM 8025  H HZ3  . LYS E 5 138 ? 82.303   -19.202 -20.173 1.00 10.00 ?  177 LYS C HZ3  177 LYS C HZ3  1 	1
ATOM 8026  N N    . ASP E 5 139 ? 84.343   -13.257 -18.800 1.00 10.00 ?  178 ASP C N    178 ASP C N    1 	1
ATOM 8027  C CA   . ASP E 5 139 ? 84.740   -12.586 -17.563 1.00 10.00 ?  178 ASP C CA   178 ASP C CA   1 	1
ATOM 8028  C C    . ASP E 5 139 ? 84.741   -11.071 -17.750 1.00 10.00 ?  178 ASP C C    178 ASP C C    1 	1
ATOM 8029  O O    . ASP E 5 139 ? 84.514   -10.580 -18.856 1.00 10.00 ?  178 ASP C O    178 ASP C O    1 	1
ATOM 8030  C CB   . ASP E 5 139 ? 86.113   -13.074 -17.079 1.00 10.00 ?  178 ASP C CB   178 ASP C CB   1 	1
ATOM 8031  C CG   . ASP E 5 139 ? 87.264   -12.211 -17.562 1.00 10.00 ?  178 ASP C CG   178 ASP C CG   1 	1
ATOM 8032  O OD1  . ASP E 5 139 ? 87.798   -11.420 -16.757 1.00 10.00 ?  178 ASP C OD1  178 ASP C OD1  1 	1
ATOM 8033  O OD2  . ASP E 5 139 ? 87.634   -12.319 -18.748 1.00 10.00 -1 178 ASP C OD2  178 ASP C OD2  1 	1
ATOM 8034  H H    . ASP E 5 139 ? 84.599   -12.859 -19.659 1.00 10.00 ?  178 ASP C H    178 ASP C HN   1 	1
ATOM 8035  N N    . CYS E 5 140 ? 85.005   -10.344 -16.671 1.00 10.00 ?  179 CYS C N    179 CYS C N    1 	1
ATOM 8036  C CA   . CYS E 5 140 ? 85.023   -8.886  -16.700 1.00 10.00 ?  179 CYS C CA   179 CYS C CA   1 	1
ATOM 8037  C C    . CYS E 5 140 ? 86.033   -8.329  -17.704 1.00 10.00 ?  179 CYS C C    179 CYS C C    1 	1
ATOM 8038  O O    . CYS E 5 140 ? 85.755   -7.336  -18.382 1.00 10.00 ?  179 CYS C O    179 CYS C O    1 	1
ATOM 8039  C CB   . CYS E 5 140 ? 85.272   -8.326  -15.300 1.00 10.00 ?  179 CYS C CB   179 CYS C CB   1 	1
ATOM 8040  S SG   . CYS E 5 140 ? 83.887   -8.596  -14.149 1.00 10.00 ?  179 CYS C SG   179 CYS C SG   1 	1
ATOM 8041  H H    . CYS E 5 140 ? 85.200   -10.799 -15.826 1.00 10.00 ?  179 CYS C H    179 CYS C HN   1 	1
ATOM 8042  N N    . GLN E 5 141 ? 87.193   -8.969  -17.813 1.00 10.00 ?  180 GLN C N    180 GLN C N    1 	1
ATOM 8043  C CA   . GLN E 5 141 ? 88.217   -8.519  -18.749 1.00 10.00 ?  180 GLN C CA   180 GLN C CA   1 	1
ATOM 8044  C C    . GLN E 5 141 ? 87.796   -8.841  -20.176 1.00 10.00 ?  180 GLN C C    180 GLN C C    1 	1
ATOM 8045  O O    . GLN E 5 141 ? 87.962   -8.024  -21.087 1.00 10.00 ?  180 GLN C O    180 GLN C O    1 	1
ATOM 8046  C CB   . GLN E 5 141 ? 89.576   -9.150  -18.435 1.00 10.00 ?  180 GLN C CB   180 GLN C CB   1 	1
ATOM 8047  C CG   . GLN E 5 141 ? 90.714   -8.656  -19.323 1.00 10.00 ?  180 GLN C CG   180 GLN C CG   1 	1
ATOM 8048  C CD   . GLN E 5 141 ? 90.846   -7.142  -19.324 1.00 10.00 ?  180 GLN C CD   180 GLN C CD   1 	1
ATOM 8049  O OE1  . GLN E 5 141 ? 91.524   -6.567  -18.475 1.00 10.00 ?  180 GLN C OE1  180 GLN C OE1  1 	1
ATOM 8050  N NE2  . GLN E 5 141 ? 90.197   -6.485  -20.275 1.00 10.00 ?  180 GLN C NE2  180 GLN C NE2  1 	1
ATOM 8051  H H    . GLN E 5 141 ? 87.359   -9.774  -17.266 1.00 10.00 ?  180 GLN C H    180 GLN C HN   1 	1
ATOM 8052  H HE21 . GLN E 5 141 ? 89.668   -7.005  -20.922 1.00 10.00 ?  180 GLN C HE21 180 GLN C HE21 1 	1
ATOM 8053  H HE22 . GLN E 5 141 ? 90.270   -5.505  -20.295 1.00 10.00 ?  180 GLN C HE22 180 GLN C HE22 1 	1
ATOM 8054  N N    . ASP E 5 142 ? 87.250   -10.039 -20.358 1.00 10.00 ?  181 ASP C N    181 ASP C N    1 	1
ATOM 8055  C CA   . ASP E 5 142 ? 86.775   -10.484 -21.661 1.00 10.00 ?  181 ASP C CA   181 ASP C CA   1 	1
ATOM 8056  C C    . ASP E 5 142 ? 85.714   -9.530  -22.197 1.00 10.00 ?  181 ASP C C    181 ASP C C    1 	1
ATOM 8057  O O    . ASP E 5 142 ? 85.796   -9.070  -23.332 1.00 10.00 ?  181 ASP C O    181 ASP C O    1 	1
ATOM 8058  C CB   . ASP E 5 142 ? 86.206   -11.904 -21.562 1.00 10.00 ?  181 ASP C CB   181 ASP C CB   1 	1
ATOM 8059  C CG   . ASP E 5 142 ? 85.454   -12.329 -22.806 1.00 10.00 ?  181 ASP C CG   181 ASP C CG   1 	1
ATOM 8060  O OD1  . ASP E 5 142 ? 84.222   -12.525 -22.726 1.00 10.00 ?  181 ASP C OD1  181 ASP C OD1  1 	1
ATOM 8061  O OD2  . ASP E 5 142 ? 86.087   -12.470 -23.871 1.00 10.00 -1 181 ASP C OD2  181 ASP C OD2  1 	1
ATOM 8062  H H    . ASP E 5 142 ? 87.180   -10.652 -19.590 1.00 10.00 ?  181 ASP C H    181 ASP C HN   1 	1
ATOM 8063  N N    . ILE E 5 143 ? 84.733   -9.218  -21.357 1.00 10.00 ?  182 ILE C N    182 ILE C N    1 	1
ATOM 8064  C CA   . ILE E 5 143 ? 83.653   -8.312  -21.738 1.00 10.00 ?  182 ILE C CA   182 ILE C CA   1 	1
ATOM 8065  C C    . ILE E 5 143 ? 84.187   -6.911  -22.037 1.00 10.00 ?  182 ILE C C    182 ILE C C    1 	1
ATOM 8066  O O    . ILE E 5 143 ? 83.771   -6.268  -23.003 1.00 10.00 ?  182 ILE C O    182 ILE C O    1 	1
ATOM 8067  C CB   . ILE E 5 143 ? 82.566   -8.235  -20.647 1.00 10.00 ?  182 ILE C CB   182 ILE C CB   1 	1
ATOM 8068  C CG1  . ILE E 5 143 ? 81.900   -9.602  -20.476 1.00 10.00 ?  182 ILE C CG1  182 ILE C CG1  1 	1
ATOM 8069  C CG2  . ILE E 5 143 ? 81.525   -7.177  -20.989 1.00 10.00 ?  182 ILE C CG2  182 ILE C CG2  1 	1
ATOM 8070  C CD1  . ILE E 5 143 ? 80.880   -9.651  -19.359 1.00 10.00 ?  182 ILE C CD1  182 ILE C CD1  1 	1
ATOM 8071  H H    . ILE E 5 143 ? 84.727   -9.618  -20.456 1.00 10.00 ?  182 ILE C H    182 ILE C HN   1 	1
ATOM 8072  N N    . ALA E 5 144 ? 85.129   -6.452  -21.221 1.00 10.00 ?  183 ALA C N    183 ALA C N    1 	1
ATOM 8073  C CA   . ALA E 5 144 ? 85.719   -5.130  -21.401 1.00 10.00 ?  183 ALA C CA   183 ALA C CA   1 	1
ATOM 8074  C C    . ALA E 5 144 ? 86.432   -5.035  -22.747 1.00 10.00 ?  183 ALA C C    183 ALA C C    1 	1
ATOM 8075  O O    . ALA E 5 144 ? 86.369   -4.011  -23.427 1.00 10.00 ?  183 ALA C O    183 ALA C O    1 	1
ATOM 8076  C CB   . ALA E 5 144 ? 86.679   -4.812  -20.266 1.00 10.00 ?  183 ALA C CB   183 ALA C CB   1 	1
ATOM 8077  H H    . ALA E 5 144 ? 85.436   -7.019  -20.480 1.00 10.00 ?  183 ALA C H    183 ALA C HN   1 	1
ATOM 8078  N N    . ASN E 5 145 ? 87.094   -6.119  -23.132 1.00 10.00 ?  184 ASN C N    184 ASN C N    1 	1
ATOM 8079  C CA   . ASN E 5 145 ? 87.823   -6.166  -24.395 1.00 10.00 ?  184 ASN C CA   184 ASN C CA   1 	1
ATOM 8080  C C    . ASN E 5 145 ? 86.863   -6.350  -25.572 1.00 10.00 ?  184 ASN C C    184 ASN C C    1 	1
ATOM 8081  O O    . ASN E 5 145 ? 87.171   -5.980  -26.709 1.00 10.00 ?  184 ASN C O    184 ASN C O    1 	1
ATOM 8082  C CB   . ASN E 5 145 ? 88.872   -7.283  -24.365 1.00 10.00 ?  184 ASN C CB   184 ASN C CB   1 	1
ATOM 8083  C CG   . ASN E 5 145 ? 89.952   -7.110  -25.415 1.00 10.00 ?  184 ASN C CG   184 ASN C CG   1 	1
ATOM 8084  O OD1  . ASN E 5 145 ? 90.912   -6.360  -25.220 1.00 10.00 ?  184 ASN C OD1  184 ASN C OD1  1 	1
ATOM 8085  N ND2  . ASN E 5 145 ? 89.814   -7.809  -26.528 1.00 10.00 ?  184 ASN C ND2  184 ASN C ND2  1 	1
ATOM 8086  H H    . ASN E 5 145 ? 87.093   -6.911  -22.551 1.00 10.00 ?  184 ASN C H    184 ASN C HN   1 	1
ATOM 8087  H HD21 . ASN E 5 145 ? 89.028   -8.393  -26.614 1.00 10.00 ?  184 ASN C HD21 184 ASN C HD21 1 	1
ATOM 8088  H HD22 . ASN E 5 145 ? 90.499   -7.718  -27.224 1.00 10.00 ?  184 ASN C HD22 184 ASN C HD22 1 	1
ATOM 8089  N N    . LYS E 5 146 ? 85.696   -6.918  -25.285 1.00 10.00 ?  185 LYS C N    185 LYS C N    1 	1
ATOM 8090  C CA   . LYS E 5 146 ? 84.670   -7.145  -26.301 1.00 10.00 ?  185 LYS C CA   185 LYS C CA   1 	1
ATOM 8091  C C    . LYS E 5 146 ? 84.091   -5.818  -26.782 1.00 10.00 ?  185 LYS C C    185 LYS C C    1 	1
ATOM 8092  O O    . LYS E 5 146 ? 83.624   -5.705  -27.917 1.00 10.00 ?  185 LYS C O    185 LYS C O    1 	1
ATOM 8093  C CB   . LYS E 5 146 ? 83.542   -8.012  -25.735 1.00 10.00 ?  185 LYS C CB   185 LYS C CB   1 	1
ATOM 8094  C CG   . LYS E 5 146 ? 83.779   -9.509  -25.822 1.00 10.00 ?  185 LYS C CG   185 LYS C CG   1 	1
ATOM 8095  C CD   . LYS E 5 146 ? 82.766   -10.265 -24.978 1.00 10.00 ?  185 LYS C CD   185 LYS C CD   1 	1
ATOM 8096  C CE   . LYS E 5 146 ? 82.533   -11.671 -25.504 1.00 10.00 ?  185 LYS C CE   185 LYS C CE   1 	1
ATOM 8097  N NZ   . LYS E 5 146 ? 83.734   -12.534 -25.371 1.00 10.00 1  185 LYS C NZ   185 LYS C NZ   1 	1
ATOM 8098  H H    . LYS E 5 146 ? 85.522   -7.202  -24.363 1.00 10.00 ?  185 LYS C H    185 LYS C HN   1 	1
ATOM 8099  H HZ1  . LYS E 5 146 ? 84.516   -12.146 -25.930 1.00 10.00 ?  185 LYS C HZ1  185 LYS C HZ1  1 	1
ATOM 8100  H HZ2  . LYS E 5 146 ? 83.524   -13.495 -25.710 1.00 10.00 ?  185 LYS C HZ2  185 LYS C HZ2  1 	1
ATOM 8101  H HZ3  . LYS E 5 146 ? 84.032   -12.585 -24.369 1.00 10.00 ?  185 LYS C HZ3  185 LYS C HZ3  1 	1
ATOM 8102  N N    . GLY E 5 147 ? 84.114   -4.825  -25.907 1.00 10.00 ?  186 GLY C N    186 GLY C N    1 	1
ATOM 8103  C CA   . GLY E 5 147 ? 83.594   -3.521  -26.253 1.00 10.00 ?  186 GLY C CA   186 GLY C CA   1 	1
ATOM 8104  C C    . GLY E 5 147 ? 82.683   -2.973  -25.179 1.00 10.00 ?  186 GLY C C    186 GLY C C    1 	1
ATOM 8105  O O    . GLY E 5 147 ? 81.476   -2.836  -25.383 1.00 10.00 ?  186 GLY C O    186 GLY C O    1 	1
ATOM 8106  H H    . GLY E 5 147 ? 84.483   -4.983  -25.014 1.00 10.00 ?  186 GLY C H    186 GLY C HN   1 	1
ATOM 8107  N N    . ALA E 5 148 ? 83.258   -2.669  -24.027 1.00 10.00 ?  187 ALA C N    187 ALA C N    1 	1
ATOM 8108  C CA   . ALA E 5 148 ? 82.494   -2.130  -22.915 1.00 10.00 ?  187 ALA C CA   187 ALA C CA   1 	1
ATOM 8109  C C    . ALA E 5 148 ? 83.323   -1.096  -22.169 1.00 10.00 ?  187 ALA C C    187 ALA C C    1 	1
ATOM 8110  O O    . ALA E 5 148 ? 84.484   -1.343  -21.846 1.00 10.00 ?  187 ALA C O    187 ALA C O    1 	1
ATOM 8111  C CB   . ALA E 5 148 ? 82.059   -3.247  -21.977 1.00 10.00 ?  187 ALA C CB   187 ALA C CB   1 	1
ATOM 8112  H H    . ALA E 5 148 ? 84.224   -2.805  -23.920 1.00 10.00 ?  187 ALA C H    187 ALA C HN   1 	1
ATOM 8113  N N    . LYS E 5 149 ? 82.734   0.065   -21.921 1.00 10.00 ?  188 LYS C N    188 LYS C N    1 	1
ATOM 8114  C CA   . LYS E 5 149 ? 83.425   1.138   -21.214 1.00 10.00 ?  188 LYS C CA   188 LYS C CA   1 	1
ATOM 8115  C C    . LYS E 5 149 ? 82.532   1.748   -20.138 1.00 10.00 ?  188 LYS C C    188 LYS C C    1 	1
ATOM 8116  O O    . LYS E 5 149 ? 82.670   2.922   -19.790 1.00 10.00 ?  188 LYS C O    188 LYS C O    1 	1
ATOM 8117  C CB   . LYS E 5 149 ? 83.882   2.226   -22.196 1.00 10.00 ?  188 LYS C CB   188 LYS C CB   1 	1
ATOM 8118  C CG   . LYS E 5 149 ? 85.029   1.811   -23.105 1.00 10.00 ?  188 LYS C CG   188 LYS C CG   1 	1
ATOM 8119  C CD   . LYS E 5 149 ? 86.304   1.580   -22.311 1.00 10.00 ?  188 LYS C CD   188 LYS C CD   1 	1
ATOM 8120  C CE   . LYS E 5 149 ? 87.443   1.121   -23.207 1.00 10.00 ?  188 LYS C CE   188 LYS C CE   1 	1
ATOM 8121  N NZ   . LYS E 5 149 ? 87.828   2.162   -24.192 1.00 10.00 1  188 LYS C NZ   188 LYS C NZ   1 	1
ATOM 8122  H H    . LYS E 5 149 ? 81.811   0.206   -22.225 1.00 10.00 ?  188 LYS C H    188 LYS C HN   1 	1
ATOM 8123  H HZ1  . LYS E 5 149 ? 87.002   2.443   -24.758 1.00 10.00 ?  188 LYS C HZ1  188 LYS C HZ1  1 	1
ATOM 8124  H HZ2  . LYS E 5 149 ? 88.563   1.796   -24.830 1.00 10.00 ?  188 LYS C HZ2  188 LYS C HZ2  1 	1
ATOM 8125  H HZ3  . LYS E 5 149 ? 88.200   3.002   -23.700 1.00 10.00 ?  188 LYS C HZ3  188 LYS C HZ3  1 	1
ATOM 8126  N N    . GLN E 5 150 ? 81.623   0.946   -19.597 1.00 10.00 ?  189 GLN C N    189 GLN C N    1 	1
ATOM 8127  C CA   . GLN E 5 150 ? 80.712   1.418   -18.565 1.00 10.00 ?  189 GLN C CA   189 GLN C CA   1 	1
ATOM 8128  C C    . GLN E 5 150 ? 80.978   0.727   -17.235 1.00 10.00 ?  189 GLN C C    189 GLN C C    1 	1
ATOM 8129  O O    . GLN E 5 150 ? 81.700   -0.266  -17.171 1.00 10.00 ?  189 GLN C O    189 GLN C O    1 	1
ATOM 8130  C CB   . GLN E 5 150 ? 79.257   1.206   -18.988 1.00 10.00 ?  189 GLN C CB   189 GLN C CB   1 	1
ATOM 8131  C CG   . GLN E 5 150 ? 78.553   2.466   -19.468 1.00 10.00 ?  189 GLN C CG   189 GLN C CG   1 	1
ATOM 8132  C CD   . GLN E 5 150 ? 78.483   3.545   -18.404 1.00 10.00 ?  189 GLN C CD   189 GLN C CD   1 	1
ATOM 8133  O OE1  . GLN E 5 150 ? 77.576   3.557   -17.575 1.00 10.00 ?  189 GLN C OE1  189 GLN C OE1  1 	1
ATOM 8134  N NE2  . GLN E 5 150 ? 79.441   4.461   -18.422 1.00 10.00 ?  189 GLN C NE2  189 GLN C NE2  1 	1
ATOM 8135  H H    . GLN E 5 150 ? 81.574   0.010   -19.888 1.00 10.00 ?  189 GLN C H    189 GLN C HN   1 	1
ATOM 8136  H HE21 . GLN E 5 150 ? 80.136   4.392   -19.111 1.00 10.00 ?  189 GLN C HE21 189 GLN C HE21 1 	1
ATOM 8137  H HE22 . GLN E 5 150 ? 79.414   5.175   -17.747 1.00 10.00 ?  189 GLN C HE22 189 GLN C HE22 1 	1
ATOM 8138  N N    . SER E 5 151 ? 80.402   1.266   -16.173 1.00 10.00 ?  190 SER C N    190 SER C N    1 	1
ATOM 8139  C CA   . SER E 5 151 ? 80.565   0.700   -14.847 1.00 10.00 ?  190 SER C CA   190 SER C CA   1 	1
ATOM 8140  C C    . SER E 5 151 ? 79.227   0.168   -14.349 1.00 10.00 ?  190 SER C C    190 SER C C    1 	1
ATOM 8141  O O    . SER E 5 151 ? 78.375   0.936   -13.896 1.00 10.00 ?  190 SER C O    190 SER C O    1 	1
ATOM 8142  C CB   . SER E 5 151 ? 81.103   1.759   -13.887 1.00 10.00 ?  190 SER C CB   190 SER C CB   1 	1
ATOM 8143  O OG   . SER E 5 151 ? 82.074   2.575   -14.523 1.00 10.00 ?  190 SER C OG   190 SER C OG   1 	1
ATOM 8144  H H    . SER E 5 151 ? 79.842   2.067   -16.285 1.00 10.00 ?  190 SER C H    190 SER C HN   1 	1
ATOM 8145  H HG   . SER E 5 151 ? 82.202   2.272   -15.428 1.00 10.00 ?  190 SER C HG   190 SER C HG   1 	1
ATOM 8146  N N    . GLY E 5 152 ? 79.033   -1.137  -14.454 1.00 10.00 ?  191 GLY C N    191 GLY C N    1 	1
ATOM 8147  C CA   . GLY E 5 152 ? 77.788   -1.725  -14.018 1.00 10.00 ?  191 GLY C CA   191 GLY C CA   1 	1
ATOM 8148  C C    . GLY E 5 152 ? 77.877   -3.224  -13.841 1.00 10.00 ?  191 GLY C C    191 GLY C C    1 	1
ATOM 8149  O O    . GLY E 5 152 ? 78.969   -3.780  -13.713 1.00 10.00 ?  191 GLY C O    191 GLY C O    1 	1
ATOM 8150  H H    . GLY E 5 152 ? 79.740   -1.706  -14.823 1.00 10.00 ?  191 GLY C H    191 GLY C HN   1 	1
ATOM 8151  N N    . LEU E 5 153 ? 76.722   -3.874  -13.844 1.00 10.00 ?  192 LEU C N    192 LEU C N    1 	1
ATOM 8152  C CA   . LEU E 5 153 ? 76.652   -5.314  -13.672 1.00 10.00 ?  192 LEU C CA   192 LEU C CA   1 	1
ATOM 8153  C C    . LEU E 5 153 ? 76.599   -6.018  -15.019 1.00 10.00 ?  192 LEU C C    192 LEU C C    1 	1
ATOM 8154  O O    . LEU E 5 153 ? 75.698   -5.775  -15.822 1.00 10.00 ?  192 LEU C O    192 LEU C O    1 	1
ATOM 8155  C CB   . LEU E 5 153 ? 75.427   -5.689  -12.833 1.00 10.00 ?  192 LEU C CB   192 LEU C CB   1 	1
ATOM 8156  C CG   . LEU E 5 153 ? 75.274   -4.956  -11.498 1.00 10.00 ?  192 LEU C CG   192 LEU C CG   1 	1
ATOM 8157  C CD1  . LEU E 5 153 ? 74.004   -5.403  -10.788 1.00 10.00 ?  192 LEU C CD1  192 LEU C CD1  1 	1
ATOM 8158  C CD2  . LEU E 5 153 ? 76.492   -5.180  -10.617 1.00 10.00 ?  192 LEU C CD2  192 LEU C CD2  1 	1
ATOM 8159  H H    . LEU E 5 153 ? 75.890   -3.368  -13.971 1.00 10.00 ?  192 LEU C H    192 LEU C HN   1 	1
ATOM 8160  N N    . TYR E 5 154 ? 77.569   -6.886  -15.259 1.00 10.00 ?  193 TYR C N    193 TYR C N    1 	1
ATOM 8161  C CA   . TYR E 5 154 ? 77.641   -7.628  -16.507 1.00 10.00 ?  193 TYR C CA   193 TYR C CA   1 	1
ATOM 8162  C C    . TYR E 5 154 ? 77.426   -9.116  -16.256 1.00 10.00 ?  193 TYR C C    193 TYR C C    1 	1
ATOM 8163  O O    . TYR E 5 154 ? 77.610   -9.596  -15.136 1.00 10.00 ?  193 TYR C O    193 TYR C O    1 	1
ATOM 8164  C CB   . TYR E 5 154 ? 78.991   -7.393  -17.186 1.00 10.00 ?  193 TYR C CB   193 TYR C CB   1 	1
ATOM 8165  C CG   . TYR E 5 154 ? 79.157   -6.006  -17.771 1.00 10.00 ?  193 TYR C CG   193 TYR C CG   1 	1
ATOM 8166  C CD1  . TYR E 5 154 ? 79.712   -4.974  -17.025 1.00 10.00 ?  193 TYR C CD1  193 TYR C CD1  1 	1
ATOM 8167  C CD2  . TYR E 5 154 ? 78.761   -5.733  -19.073 1.00 10.00 ?  193 TYR C CD2  193 TYR C CD2  1 	1
ATOM 8168  C CE1  . TYR E 5 154 ? 79.867   -3.708  -17.560 1.00 10.00 ?  193 TYR C CE1  193 TYR C CE1  1 	1
ATOM 8169  C CE2  . TYR E 5 154 ? 78.914   -4.474  -19.616 1.00 10.00 ?  193 TYR C CE2  193 TYR C CE2  1 	1
ATOM 8170  C CZ   . TYR E 5 154 ? 79.465   -3.465  -18.856 1.00 10.00 ?  193 TYR C CZ   193 TYR C CZ   1 	1
ATOM 8171  O OH   . TYR E 5 154 ? 79.615   -2.206  -19.398 1.00 10.00 ?  193 TYR C OH   193 TYR C OH   1 	1
ATOM 8172  H H    . TYR E 5 154 ? 78.256   -7.038  -14.572 1.00 10.00 ?  193 TYR C H    193 TYR C HN   1 	1
ATOM 8173  H HH   . TYR E 5 154 ? 78.848   -2.004  -19.954 1.00 10.00 ?  193 TYR C HH   193 TYR C HH   1 	1
ATOM 8174  N N    . PHE E 5 155 ? 77.024   -9.834  -17.298 1.00 10.00 ?  194 PHE C N    194 PHE C N    1 	1
ATOM 8175  C CA   . PHE E 5 155 ? 76.780   -11.266 -17.195 1.00 10.00 ?  194 PHE C CA   194 PHE C CA   1 	1
ATOM 8176  C C    . PHE E 5 155 ? 77.997   -12.059 -17.650 1.00 10.00 ?  194 PHE C C    194 PHE C C    1 	1
ATOM 8177  O O    . PHE E 5 155 ? 78.426   -11.951 -18.802 1.00 10.00 ?  194 PHE C O    194 PHE C O    1 	1
ATOM 8178  C CB   . PHE E 5 155 ? 75.567   -11.659 -18.043 1.00 10.00 ?  194 PHE C CB   194 PHE C CB   1 	1
ATOM 8179  C CG   . PHE E 5 155 ? 74.277   -11.755 -17.278 1.00 10.00 ?  194 PHE C CG   194 PHE C CG   1 	1
ATOM 8180  C CD1  . PHE E 5 155 ? 74.148   -12.639 -16.220 1.00 10.00 ?  194 PHE C CD1  194 PHE C CD1  1 	1
ATOM 8181  C CD2  . PHE E 5 155 ? 73.193   -10.967 -17.626 1.00 10.00 ?  194 PHE C CD2  194 PHE C CD2  1 	1
ATOM 8182  C CE1  . PHE E 5 155 ? 72.959   -12.736 -15.520 1.00 10.00 ?  194 PHE C CE1  194 PHE C CE1  1 	1
ATOM 8183  C CE2  . PHE E 5 155 ? 72.003   -11.058 -16.930 1.00 10.00 ?  194 PHE C CE2  194 PHE C CE2  1 	1
ATOM 8184  C CZ   . PHE E 5 155 ? 71.885   -11.943 -15.875 1.00 10.00 ?  194 PHE C CZ   194 PHE C CZ   1 	1
ATOM 8185  H H    . PHE E 5 155 ? 76.894   -9.392  -18.163 1.00 10.00 ?  194 PHE C H    194 PHE C HN   1 	1
ATOM 8186  N N    . ILE E 5 156 ? 78.555   -12.854 -16.748 1.00 10.00 ?  195 ILE C N    195 ILE C N    1 	1
ATOM 8187  C CA   . ILE E 5 156 ? 79.719   -13.670 -17.069 1.00 10.00 ?  195 ILE C CA   195 ILE C CA   1 	1
ATOM 8188  C C    . ILE E 5 156 ? 79.424   -15.145 -16.825 1.00 10.00 ?  195 ILE C C    195 ILE C C    1 	1
ATOM 8189  O O    . ILE E 5 156 ? 78.551   -15.487 -16.023 1.00 10.00 ?  195 ILE C O    195 ILE C O    1 	1
ATOM 8190  C CB   . ILE E 5 156 ? 80.978   -13.259 -16.274 1.00 10.00 ?  195 ILE C CB   195 ILE C CB   1 	1
ATOM 8191  C CG1  . ILE E 5 156 ? 80.808   -13.550 -14.778 1.00 10.00 ?  195 ILE C CG1  195 ILE C CG1  1 	1
ATOM 8192  C CG2  . ILE E 5 156 ? 81.308   -11.791 -16.503 1.00 10.00 ?  195 ILE C CG2  195 ILE C CG2  1 	1
ATOM 8193  C CD1  . ILE E 5 156 ? 82.117   -13.603 -14.020 1.00 10.00 ?  195 ILE C CD1  195 ILE C CD1  1 	1
ATOM 8194  H H    . ILE E 5 156 ? 78.169   -12.901 -15.847 1.00 10.00 ?  195 ILE C H    195 ILE C HN   1 	1
ATOM 8195  N N    . LYS E 5 157 ? 80.145   -16.013 -17.516 1.00 10.00 ?  196 LYS C N    196 LYS C N    1 	1
ATOM 8196  C CA   . LYS E 5 157 ? 79.955   -17.447 -17.370 1.00 10.00 ?  196 LYS C CA   196 LYS C CA   1 	1
ATOM 8197  C C    . LYS E 5 157 ? 81.289   -18.188 -17.441 1.00 10.00 ?  196 LYS C C    196 LYS C C    1 	1
ATOM 8198  O O    . LYS E 5 157 ? 81.864   -18.351 -18.520 1.00 10.00 ?  196 LYS C O    196 LYS C O    1 	1
ATOM 8199  C CB   . LYS E 5 157 ? 78.997   -17.972 -18.439 1.00 10.00 ?  196 LYS C CB   196 LYS C CB   1 	1
ATOM 8200  C CG   . LYS E 5 157 ? 78.449   -19.355 -18.144 1.00 10.00 ?  196 LYS C CG   196 LYS C CG   1 	1
ATOM 8201  C CD   . LYS E 5 157 ? 77.566   -19.845 -19.275 1.00 10.00 ?  196 LYS C CD   196 LYS C CD   1 	1
ATOM 8202  C CE   . LYS E 5 157 ? 77.041   -21.243 -19.001 1.00 10.00 ?  196 LYS C CE   196 LYS C CE   1 	1
ATOM 8203  N NZ   . LYS E 5 157 ? 76.383   -21.824 -20.201 1.00 10.00 1  196 LYS C NZ   196 LYS C NZ   1 	1
ATOM 8204  H H    . LYS E 5 157 ? 80.821   -15.681 -18.145 1.00 10.00 ?  196 LYS C H    196 LYS C HN   1 	1
ATOM 8205  H HZ1  . LYS E 5 157 ? 75.997   -22.765 -19.981 1.00 10.00 ?  196 LYS C HZ1  196 LYS C HZ1  1 	1
ATOM 8206  H HZ2  . LYS E 5 157 ? 77.069   -21.918 -20.976 1.00 10.00 ?  196 LYS C HZ2  196 LYS C HZ2  1 	1
ATOM 8207  H HZ3  . LYS E 5 157 ? 75.605   -21.206 -20.516 1.00 10.00 ?  196 LYS C HZ3  196 LYS C HZ3  1 	1
ATOM 8208  N N    . PRO E 5 158 ? 81.800   -18.628 -16.279 1.00 10.00 ?  197 PRO C N    197 PRO C N    1 	1
ATOM 8209  C CA   . PRO E 5 158 ? 83.070   -19.361 -16.178 1.00 10.00 ?  197 PRO C CA   197 PRO C CA   1 	1
ATOM 8210  C C    . PRO E 5 158 ? 83.044   -20.706 -16.908 1.00 10.00 ?  197 PRO C C    197 PRO C C    1 	1
ATOM 8211  O O    . PRO E 5 158 ? 81.983   -21.201 -17.302 1.00 10.00 ?  197 PRO C O    197 PRO C O    1 	1
ATOM 8212  C CB   . PRO E 5 158 ? 83.250   -19.582 -14.670 1.00 10.00 ?  197 PRO C CB   197 PRO C CB   1 	1
ATOM 8213  C CG   . PRO E 5 158 ? 82.354   -18.579 -14.027 1.00 10.00 ?  197 PRO C CG   197 PRO C CG   1 	1
ATOM 8214  C CD   . PRO E 5 158 ? 81.189   -18.416 -14.958 1.00 10.00 ?  197 PRO C CD   197 PRO C CD   1 	1
ATOM 8215  N N    . LEU E 5 159 ? 84.224   -21.289 -17.077 1.00 10.00 ?  198 LEU C N    198 LEU C N    1 	1
ATOM 8216  C CA   . LEU E 5 159 ? 84.377   -22.566 -17.764 1.00 10.00 ?  198 LEU C CA   198 LEU C CA   1 	1
ATOM 8217  C C    . LEU E 5 159 ? 83.644   -23.708 -17.058 1.00 10.00 ?  198 LEU C C    198 LEU C C    1 	1
ATOM 8218  O O    . LEU E 5 159 ? 82.840   -24.408 -17.670 1.00 10.00 ?  198 LEU C O    198 LEU C O    1 	1
ATOM 8219  C CB   . LEU E 5 159 ? 85.863   -22.908 -17.911 1.00 10.00 ?  198 LEU C CB   198 LEU C CB   1 	1
ATOM 8220  C CG   . LEU E 5 159 ? 86.203   -24.158 -18.727 1.00 10.00 ?  198 LEU C CG   198 LEU C CG   1 	1
ATOM 8221  C CD1  . LEU E 5 159 ? 85.848   -23.962 -20.194 1.00 10.00 ?  198 LEU C CD1  198 LEU C CD1  1 	1
ATOM 8222  C CD2  . LEU E 5 159 ? 87.671   -24.518 -18.569 1.00 10.00 ?  198 LEU C CD2  198 LEU C CD2  1 	1
ATOM 8223  H H    . LEU E 5 159 ? 85.028   -20.835 -16.741 1.00 10.00 ?  198 LEU C H    198 LEU C HN   1 	1
ATOM 8224  N N    . LYS E 5 160 ? 83.909   -23.885 -15.770 1.00 10.00 ?  199 LYS C N    199 LYS C N    1 	1
ATOM 8225  C CA   . LYS E 5 160 ? 83.284   -24.962 -15.006 1.00 10.00 ?  199 LYS C CA   199 LYS C CA   1 	1
ATOM 8226  C C    . LYS E 5 160 ? 81.997   -24.515 -14.314 1.00 10.00 ?  199 LYS C C    199 LYS C C    1 	1
ATOM 8227  O O    . LYS E 5 160 ? 81.655   -25.013 -13.241 1.00 10.00 ?  199 LYS C O    199 LYS C O    1 	1
ATOM 8228  C CB   . LYS E 5 160 ? 84.266   -25.566 -13.997 1.00 10.00 ?  199 LYS C CB   199 LYS C CB   1 	1
ATOM 8229  C CG   . LYS E 5 160 ? 85.397   -26.359 -14.636 1.00 10.00 ?  199 LYS C CG   199 LYS C CG   1 	1
ATOM 8230  C CD   . LYS E 5 160 ? 85.852   -27.509 -13.749 1.00 10.00 ?  199 LYS C CD   199 LYS C CD   1 	1
ATOM 8231  C CE   . LYS E 5 160 ? 86.700   -27.022 -12.583 1.00 10.00 ?  199 LYS C CE   199 LYS C CE   1 	1
ATOM 8232  N NZ   . LYS E 5 160 ? 87.141   -28.143 -11.712 1.00 10.00 1  199 LYS C NZ   199 LYS C NZ   1 	1
ATOM 8233  H H    . LYS E 5 160 ? 84.539   -23.281 -15.321 1.00 10.00 ?  199 LYS C H    199 LYS C HN   1 	1
ATOM 8234  H HZ1  . LYS E 5 160 ? 86.323   -28.562 -11.227 1.00 10.00 ?  199 LYS C HZ1  199 LYS C HZ1  1 	1
ATOM 8235  H HZ2  . LYS E 5 160 ? 87.813   -27.801 -10.998 1.00 10.00 ?  199 LYS C HZ2  199 LYS C HZ2  1 	1
ATOM 8236  H HZ3  . LYS E 5 160 ? 87.606   -28.881 -12.282 1.00 10.00 ?  199 LYS C HZ3  199 LYS C HZ3  1 	1
ATOM 8237  N N    . ALA E 5 161 ? 81.285   -23.582 -14.929 1.00 10.00 ?  200 ALA C N    200 ALA C N    1 	1
ATOM 8238  C CA   . ALA E 5 161 ? 80.036   -23.088 -14.371 1.00 10.00 ?  200 ALA C CA   200 ALA C CA   1 	1
ATOM 8239  C C    . ALA E 5 161 ? 78.902   -23.244 -15.378 1.00 10.00 ?  200 ALA C C    200 ALA C C    1 	1
ATOM 8240  O O    . ALA E 5 161 ? 79.109   -23.086 -16.583 1.00 10.00 ?  200 ALA C O    200 ALA C O    1 	1
ATOM 8241  C CB   . ALA E 5 161 ? 80.175   -21.638 -13.952 1.00 10.00 ?  200 ALA C CB   200 ALA C CB   1 	1
ATOM 8242  H H    . ALA E 5 161 ? 81.606   -23.218 -15.781 1.00 10.00 ?  200 ALA C H    200 ALA C HN   1 	1
ATOM 8243  N N    . ASN E 5 162 ? 77.716   -23.562 -14.884 1.00 10.00 ?  201 ASN C N    201 ASN C N    1 	1
ATOM 8244  C CA   . ASN E 5 162 ? 76.553   -23.738 -15.743 1.00 10.00 ?  201 ASN C CA   201 ASN C CA   1 	1
ATOM 8245  C C    . ASN E 5 162 ? 75.523   -22.646 -15.485 1.00 10.00 ?  201 ASN C C    201 ASN C C    1 	1
ATOM 8246  O O    . ASN E 5 162 ? 74.537   -22.517 -16.212 1.00 10.00 ?  201 ASN C O    201 ASN C O    1 	1
ATOM 8247  C CB   . ASN E 5 162 ? 75.927   -25.118 -15.511 1.00 10.00 ?  201 ASN C CB   201 ASN C CB   1 	1
ATOM 8248  C CG   . ASN E 5 162 ? 75.012   -25.552 -16.643 1.00 10.00 ?  201 ASN C CG   201 ASN C CG   1 	1
ATOM 8249  O OD1  . ASN E 5 162 ? 75.221   -25.193 -17.801 1.00 10.00 ?  201 ASN C OD1  201 ASN C OD1  1 	1
ATOM 8250  N ND2  . ASN E 5 162 ? 73.993   -26.330 -16.316 1.00 10.00 ?  201 ASN C ND2  201 ASN C ND2  1 	1
ATOM 8251  H H    . ASN E 5 162 ? 77.618   -23.685 -13.916 1.00 10.00 ?  201 ASN C H    201 ASN C HN   1 	1
ATOM 8252  H HD21 . ASN E 5 162 ? 73.883   -26.580 -15.372 1.00 10.00 ?  201 ASN C HD21 201 ASN C HD21 1 	1
ATOM 8253  H HD22 . ASN E 5 162 ? 73.391   -26.634 -17.030 1.00 10.00 ?  201 ASN C HD22 201 ASN C HD22 1 	1
ATOM 8254  N N    . GLN E 5 163 ? 75.759   -21.859 -14.445 1.00 10.00 ?  202 GLN C N    202 GLN C N    1 	1
ATOM 8255  C CA   . GLN E 5 163 ? 74.858   -20.779 -14.082 1.00 10.00 ?  202 GLN C CA   202 GLN C CA   1 	1
ATOM 8256  C C    . GLN E 5 163 ? 75.478   -19.424 -14.410 1.00 10.00 ?  202 GLN C C    202 GLN C C    1 	1
ATOM 8257  O O    . GLN E 5 163 ? 76.653   -19.182 -14.127 1.00 10.00 ?  202 GLN C O    202 GLN C O    1 	1
ATOM 8258  C CB   . GLN E 5 163 ? 74.517   -20.866 -12.590 1.00 10.00 ?  202 GLN C CB   202 GLN C CB   1 	1
ATOM 8259  C CG   . GLN E 5 163 ? 73.524   -19.823 -12.102 1.00 10.00 ?  202 GLN C CG   202 GLN C CG   1 	1
ATOM 8260  C CD   . GLN E 5 163 ? 73.104   -20.052 -10.662 1.00 10.00 ?  202 GLN C CD   202 GLN C CD   1 	1
ATOM 8261  O OE1  . GLN E 5 163 ? 72.996   -21.193 -10.207 1.00 10.00 ?  202 GLN C OE1  202 GLN C OE1  1 	1
ATOM 8262  N NE2  . GLN E 5 163 ? 72.871   -18.971 -9.935  1.00 10.00 ?  202 GLN C NE2  202 GLN C NE2  1 	1
ATOM 8263  H H    . GLN E 5 163 ? 76.567   -22.005 -13.906 1.00 10.00 ?  202 GLN C H    202 GLN C HN   1 	1
ATOM 8264  H HE21 . GLN E 5 163 ? 72.979   -18.090 -10.362 1.00 10.00 ?  202 GLN C HE21 202 GLN C HE21 1 	1
ATOM 8265  H HE22 . GLN E 5 163 ? 72.603   -19.089 -8.999  1.00 10.00 ?  202 GLN C HE22 202 GLN C HE22 1 	1
ATOM 8266  N N    . GLN E 5 164 ? 74.692   -18.550 -15.025 1.00 10.00 ?  203 GLN C N    203 GLN C N    1 	1
ATOM 8267  C CA   . GLN E 5 164 ? 75.166   -17.220 -15.381 1.00 10.00 ?  203 GLN C CA   203 GLN C CA   1 	1
ATOM 8268  C C    . GLN E 5 164 ? 74.744   -16.218 -14.311 1.00 10.00 ?  203 GLN C C    203 GLN C C    1 	1
ATOM 8269  O O    . GLN E 5 164 ? 73.566   -16.132 -13.958 1.00 10.00 ?  203 GLN C O    203 GLN C O    1 	1
ATOM 8270  C CB   . GLN E 5 164 ? 74.667   -16.800 -16.773 1.00 10.00 ?  203 GLN C CB   203 GLN C CB   1 	1
ATOM 8271  C CG   . GLN E 5 164 ? 73.153   -16.779 -16.925 1.00 10.00 ?  203 GLN C CG   203 GLN C CG   1 	1
ATOM 8272  C CD   . GLN E 5 164 ? 72.702   -16.371 -18.314 1.00 10.00 ?  203 GLN C CD   203 GLN C CD   1 	1
ATOM 8273  O OE1  . GLN E 5 164 ? 73.377   -15.606 -19.004 1.00 10.00 ?  203 GLN C OE1  203 GLN C OE1  1 	1
ATOM 8274  N NE2  . GLN E 5 164 ? 71.549   -16.873 -18.733 1.00 10.00 ?  203 GLN C NE2  203 GLN C NE2  1 	1
ATOM 8275  H H    . GLN E 5 164 ? 73.764   -18.796 -15.224 1.00 10.00 ?  203 GLN C H    203 GLN C HN   1 	1
ATOM 8276  H HE21 . GLN E 5 164 ? 71.057   -17.472 -18.130 1.00 10.00 ?  203 GLN C HE21 203 GLN C HE21 1 	1
ATOM 8277  H HE22 . GLN E 5 164 ? 71.237   -16.632 -19.630 1.00 10.00 ?  203 GLN C HE22 203 GLN C HE22 1 	1
ATOM 8278  N N    . PHE E 5 165 ? 75.702   -15.473 -13.789 1.00 10.00 ?  204 PHE C N    204 PHE C N    1 	1
ATOM 8279  C CA   . PHE E 5 165 ? 75.415   -14.504 -12.741 1.00 10.00 ?  204 PHE C CA   204 PHE C CA   1 	1
ATOM 8280  C C    . PHE E 5 165 ? 75.937   -13.120 -13.091 1.00 10.00 ?  204 PHE C C    204 PHE C C    1 	1
ATOM 8281  O O    . PHE E 5 165 ? 76.784   -12.967 -13.976 1.00 10.00 ?  204 PHE C O    204 PHE C O    1 	1
ATOM 8282  C CB   . PHE E 5 165 ? 75.981   -14.972 -11.391 1.00 10.00 ?  204 PHE C CB   204 PHE C CB   1 	1
ATOM 8283  C CG   . PHE E 5 165 ? 77.324   -15.647 -11.480 1.00 10.00 ?  204 PHE C CG   204 PHE C CG   1 	1
ATOM 8284  C CD1  . PHE E 5 165 ? 78.490   -14.899 -11.545 1.00 10.00 ?  204 PHE C CD1  204 PHE C CD1  1 	1
ATOM 8285  C CD2  . PHE E 5 165 ? 77.418   -17.030 -11.491 1.00 10.00 ?  204 PHE C CD2  204 PHE C CD2  1 	1
ATOM 8286  C CE1  . PHE E 5 165 ? 79.722   -15.519 -11.621 1.00 10.00 ?  204 PHE C CE1  204 PHE C CE1  1 	1
ATOM 8287  C CE2  . PHE E 5 165 ? 78.647   -17.656 -11.568 1.00 10.00 ?  204 PHE C CE2  204 PHE C CE2  1 	1
ATOM 8288  C CZ   . PHE E 5 165 ? 79.800   -16.899 -11.633 1.00 10.00 ?  204 PHE C CZ   204 PHE C CZ   1 	1
ATOM 8289  H H    . PHE E 5 165 ? 76.622   -15.563 -14.123 1.00 10.00 ?  204 PHE C H    204 PHE C HN   1 	1
ATOM 8290  N N    . LEU E 5 166 ? 75.417   -12.119 -12.399 1.00 10.00 ?  205 LEU C N    205 LEU C N    1 	1
ATOM 8291  C CA   . LEU E 5 166 ? 75.822   -10.743 -12.612 1.00 10.00 ?  205 LEU C CA   205 LEU C CA   1 	1
ATOM 8292  C C    . LEU E 5 166 ? 76.974   -10.394 -11.688 1.00 10.00 ?  205 LEU C C    205 LEU C C    1 	1
ATOM 8293  O O    . LEU E 5 166 ? 76.929   -10.678 -10.491 1.00 10.00 ?  205 LEU C O    205 LEU C O    1 	1
ATOM 8294  C CB   . LEU E 5 166 ? 74.651   -9.792  -12.353 1.00 10.00 ?  205 LEU C CB   205 LEU C CB   1 	1
ATOM 8295  C CG   . LEU E 5 166 ? 73.588   -9.700  -13.448 1.00 10.00 ?  205 LEU C CG   205 LEU C CG   1 	1
ATOM 8296  C CD1  . LEU E 5 166 ? 72.335   -9.025  -12.918 1.00 10.00 ?  205 LEU C CD1  205 LEU C CD1  1 	1
ATOM 8297  C CD2  . LEU E 5 166 ? 74.127   -8.942  -14.651 1.00 10.00 ?  205 LEU C CD2  205 LEU C CD2  1 	1
ATOM 8298  H H    . LEU E 5 166 ? 74.742   -12.314 -11.710 1.00 10.00 ?  205 LEU C H    205 LEU C HN   1 	1
ATOM 8299  N N    . VAL E 5 167 ? 78.007   -9.792  -12.246 1.00 10.00 ?  206 VAL C N    206 VAL C N    1 	1
ATOM 8300  C CA   . VAL E 5 167 ? 79.172   -9.400  -11.468 1.00 10.00 ?  206 VAL C CA   206 VAL C CA   1 	1
ATOM 8301  C C    . VAL E 5 167 ? 79.482   -7.923  -11.659 1.00 10.00 ?  206 VAL C C    206 VAL C C    1 	1
ATOM 8302  O O    . VAL E 5 167 ? 79.089   -7.317  -12.660 1.00 10.00 ?  206 VAL C O    206 VAL C O    1 	1
ATOM 8303  C CB   . VAL E 5 167 ? 80.418   -10.232 -11.834 1.00 10.00 ?  206 VAL C CB   206 VAL C CB   1 	1
ATOM 8304  C CG1  . VAL E 5 167 ? 80.270   -11.663 -11.344 1.00 10.00 ?  206 VAL C CG1  206 VAL C CG1  1 	1
ATOM 8305  C CG2  . VAL E 5 167 ? 80.660   -10.203 -13.334 1.00 10.00 ?  206 VAL C CG2  206 VAL C CG2  1 	1
ATOM 8306  H H    . VAL E 5 167 ? 77.990   -9.610  -13.213 1.00 10.00 ?  206 VAL C H    206 VAL C HN   1 	1
ATOM 8307  N N    . TYR E 5 168 ? 80.167   -7.344  -10.686 1.00 10.00 ?  207 TYR C N    207 TYR C N    1 	1
ATOM 8308  C CA   . TYR E 5 168 ? 80.541   -5.947  -10.750 1.00 10.00 ?  207 TYR C CA   207 TYR C CA   1 	1
ATOM 8309  C C    . TYR E 5 168 ? 81.897   -5.806  -11.427 1.00 10.00 ?  207 TYR C C    207 TYR C C    1 	1
ATOM 8310  O O    . TYR E 5 168 ? 82.944   -5.987  -10.798 1.00 10.00 ?  207 TYR C O    207 TYR C O    1 	1
ATOM 8311  C CB   . TYR E 5 168 ? 80.561   -5.315  -9.358  1.00 10.00 ?  207 TYR C CB   207 TYR C CB   1 	1
ATOM 8312  C CG   . TYR E 5 168 ? 80.704   -3.810  -9.384  1.00 10.00 ?  207 TYR C CG   207 TYR C CG   1 	1
ATOM 8313  C CD1  . TYR E 5 168 ? 80.014   -3.044  -10.317 1.00 10.00 ?  207 TYR C CD1  207 TYR C CD1  1 	1
ATOM 8314  C CD2  . TYR E 5 168 ? 81.530   -3.154  -8.481  1.00 10.00 ?  207 TYR C CD2  207 TYR C CD2  1 	1
ATOM 8315  C CE1  . TYR E 5 168 ? 80.144   -1.673  -10.349 1.00 10.00 ?  207 TYR C CE1  207 TYR C CE1  1 	1
ATOM 8316  C CE2  . TYR E 5 168 ? 81.664   -1.779  -8.506  1.00 10.00 ?  207 TYR C CE2  207 TYR C CE2  1 	1
ATOM 8317  C CZ   . TYR E 5 168 ? 80.970   -1.043  -9.443  1.00 10.00 ?  207 TYR C CZ   207 TYR C CZ   1 	1
ATOM 8318  O OH   . TYR E 5 168 ? 81.101   0.326   -9.475  1.00 10.00 ?  207 TYR C OH   207 TYR C OH   1 	1
ATOM 8319  H H    . TYR E 5 168 ? 80.431   -7.874  -9.902  1.00 10.00 ?  207 TYR C H    207 TYR C HN   1 	1
ATOM 8320  H HH   . TYR E 5 168 ? 80.312   0.713   -9.889  1.00 10.00 ?  207 TYR C HH   207 TYR C HH   1 	1
ATOM 8321  N N    . CYS E 5 169 ? 81.867   -5.501  -12.710 1.00 10.00 ?  208 CYS C N    208 CYS C N    1 	1
ATOM 8322  C CA   . CYS E 5 169 ? 83.083   -5.349  -13.487 1.00 10.00 ?  208 CYS C CA   208 CYS C CA   1 	1
ATOM 8323  C C    . CYS E 5 169 ? 83.549   -3.902  -13.503 1.00 10.00 ?  208 CYS C C    208 CYS C C    1 	1
ATOM 8324  O O    . CYS E 5 169 ? 82.866   -3.023  -14.032 1.00 10.00 ?  208 CYS C O    208 CYS C O    1 	1
ATOM 8325  C CB   . CYS E 5 169 ? 82.860   -5.847  -14.913 1.00 10.00 ?  208 CYS C CB   208 CYS C CB   1 	1
ATOM 8326  S SG   . CYS E 5 169 ? 82.351   -7.594  -15.020 1.00 10.00 ?  208 CYS C SG   208 CYS C SG   1 	1
ATOM 8327  H H    . CYS E 5 169 ? 80.997   -5.379  -13.154 1.00 10.00 ?  208 CYS C H    208 CYS C HN   1 	1
ATOM 8328  N N    . GLU E 5 170 ? 84.709   -3.658  -12.912 1.00 10.00 ?  209 GLU C N    209 GLU C N    1 	1
ATOM 8329  C CA   . GLU E 5 170 ? 85.277   -2.322  -12.868 1.00 10.00 ?  209 GLU C CA   209 GLU C CA   1 	1
ATOM 8330  C C    . GLU E 5 170 ? 86.185   -2.109  -14.068 1.00 10.00 ?  209 GLU C C    209 GLU C C    1 	1
ATOM 8331  O O    . GLU E 5 170 ? 87.364   -2.458  -14.036 1.00 10.00 ?  209 GLU C O    209 GLU C O    1 	1
ATOM 8332  C CB   . GLU E 5 170 ? 86.064   -2.105  -11.573 1.00 10.00 ?  209 GLU C CB   209 GLU C CB   1 	1
ATOM 8333  C CG   . GLU E 5 170 ? 85.523   -0.978  -10.707 1.00 10.00 ?  209 GLU C CG   209 GLU C CG   1 	1
ATOM 8334  C CD   . GLU E 5 170 ? 86.610   -0.246  -9.947  1.00 10.00 ?  209 GLU C CD   209 GLU C CD   1 	1
ATOM 8335  O OE1  . GLU E 5 170 ? 86.916   0.912   -10.308 1.00 10.00 ?  209 GLU C OE1  209 GLU C OE1  1 	1
ATOM 8336  O OE2  . GLU E 5 170 ? 87.158   -0.817  -8.978  1.00 10.00 -1 209 GLU C OE2  209 GLU C OE2  1 	1
ATOM 8337  H H    . GLU E 5 170 ? 85.208   -4.405  -12.504 1.00 10.00 ?  209 GLU C H    209 GLU C HN   1 	1
ATOM 8338  N N    . ILE E 5 171 ? 85.618   -1.568  -15.133 1.00 10.00 ?  210 ILE C N    210 ILE C N    1 	1
ATOM 8339  C CA   . ILE E 5 171 ? 86.373   -1.307  -16.347 1.00 10.00 ?  210 ILE C CA   210 ILE C CA   1 	1
ATOM 8340  C C    . ILE E 5 171 ? 87.171   -0.018  -16.203 1.00 10.00 ?  210 ILE C C    210 ILE C C    1 	1
ATOM 8341  O O    . ILE E 5 171 ? 86.610   1.082   -16.226 1.00 10.00 ?  210 ILE C O    210 ILE C O    1 	1
ATOM 8342  C CB   . ILE E 5 171 ? 85.455   -1.221  -17.585 1.00 10.00 ?  210 ILE C CB   210 ILE C CB   1 	1
ATOM 8343  C CG1  . ILE E 5 171 ? 84.604   -2.490  -17.696 1.00 10.00 ?  210 ILE C CG1  210 ILE C CG1  1 	1
ATOM 8344  C CG2  . ILE E 5 171 ? 86.280   -1.017  -18.850 1.00 10.00 ?  210 ILE C CG2  210 ILE C CG2  1 	1
ATOM 8345  C CD1  . ILE E 5 171 ? 83.521   -2.417  -18.748 1.00 10.00 ?  210 ILE C CD1  210 ILE C CD1  1 	1
ATOM 8346  H H    . ILE E 5 171 ? 84.667   -1.336  -15.102 1.00 10.00 ?  210 ILE C H    210 ILE C HN   1 	1
ATOM 8347  N N    . ASP E 5 172 ? 88.475   -0.164  -16.022 1.00 10.00 ?  211 ASP C N    211 ASP C N    1 	1
ATOM 8348  C CA   . ASP E 5 172 ? 89.361   0.978   -15.874 1.00 10.00 ?  211 ASP C CA   211 ASP C CA   1 	1
ATOM 8349  C C    . ASP E 5 172 ? 89.570   1.674   -17.219 1.00 10.00 ?  211 ASP C C    211 ASP C C    1 	1
ATOM 8350  O O    . ASP E 5 172 ? 89.391   1.065   -18.276 1.00 10.00 ?  211 ASP C O    211 ASP C O    1 	1
ATOM 8351  C CB   . ASP E 5 172 ? 90.692   0.550   -15.237 1.00 10.00 ?  211 ASP C CB   211 ASP C CB   1 	1
ATOM 8352  C CG   . ASP E 5 172 ? 91.900   0.840   -16.102 1.00 10.00 ?  211 ASP C CG   211 ASP C CG   1 	1
ATOM 8353  O OD1  . ASP E 5 172 ? 92.510   1.918   -15.941 1.00 10.00 ?  211 ASP C OD1  211 ASP C OD1  1 	1
ATOM 8354  O OD2  . ASP E 5 172 ? 92.238   -0.001  -16.957 1.00 10.00 -1 211 ASP C OD2  211 ASP C OD2  1 	1
ATOM 8355  H H    . ASP E 5 172 ? 88.854   -1.073  -15.987 1.00 10.00 ?  211 ASP C H    211 ASP C HN   1 	1
ATOM 8356  N N    . GLY E 5 173 ? 89.953   2.946   -17.167 1.00 10.00 ?  212 GLY C N    212 GLY C N    1 	1
ATOM 8357  C CA   . GLY E 5 173 ? 90.171   3.730   -18.375 1.00 10.00 ?  212 GLY C CA   212 GLY C CA   1 	1
ATOM 8358  C C    . GLY E 5 173 ? 91.201   3.137   -19.324 1.00 10.00 ?  212 GLY C C    212 GLY C C    1 	1
ATOM 8359  O O    . GLY E 5 173 ? 91.110   3.332   -20.538 1.00 10.00 ?  212 GLY C O    212 GLY C O    1 	1
ATOM 8360  H H    . GLY E 5 173 ? 90.091   3.361   -16.287 1.00 10.00 ?  212 GLY C H    212 GLY C HN   1 	1
ATOM 8361  N N    . SER E 5 174 ? 92.175   2.414   -18.781 1.00 10.00 ?  213 SER C N    213 SER C N    1 	1
ATOM 8362  C CA   . SER E 5 174 ? 93.215   1.799   -19.595 1.00 10.00 ?  213 SER C CA   213 SER C CA   1 	1
ATOM 8363  C C    . SER E 5 174 ? 92.674   0.597   -20.368 1.00 10.00 ?  213 SER C C    213 SER C C    1 	1
ATOM 8364  O O    . SER E 5 174 ? 93.225   0.212   -21.400 1.00 10.00 ?  213 SER C O    213 SER C O    1 	1
ATOM 8365  C CB   . SER E 5 174 ? 94.401   1.382   -18.720 1.00 10.00 ?  213 SER C CB   213 SER C CB   1 	1
ATOM 8366  O OG   . SER E 5 174 ? 94.537   2.246   -17.598 1.00 10.00 ?  213 SER C OG   213 SER C OG   1 	1
ATOM 8367  H H    . SER E 5 174 ? 92.196   2.289   -17.804 1.00 10.00 ?  213 SER C H    213 SER C HN   1 	1
ATOM 8368  H HG   . SER E 5 174 ? 93.860   2.019   -16.932 1.00 10.00 ?  213 SER C HG   213 SER C HG   1 	1
ATOM 8369  N N    . GLY E 5 175 ? 91.589   0.009   -19.872 1.00 10.00 ?  214 GLY C N    214 GLY C N    1 	1
ATOM 8370  C CA   . GLY E 5 175 ? 90.997   -1.136  -20.537 1.00 10.00 ?  214 GLY C CA   214 GLY C CA   1 	1
ATOM 8371  C C    . GLY E 5 175 ? 91.078   -2.400  -19.707 1.00 10.00 ?  214 GLY C C    214 GLY C C    1 	1
ATOM 8372  O O    . GLY E 5 175 ? 90.864   -3.505  -20.215 1.00 10.00 ?  214 GLY C O    214 GLY C O    1 	1
ATOM 8373  H H    . GLY E 5 175 ? 91.186   0.357   -19.042 1.00 10.00 ?  214 GLY C H    214 GLY C HN   1 	1
ATOM 8374  N N    . ASN E 5 176 ? 91.395   -2.247  -18.430 1.00 10.00 ?  215 ASN C N    215 ASN C N    1 	1
ATOM 8375  C CA   . ASN E 5 176 ? 91.499   -3.390  -17.533 1.00 10.00 ?  215 ASN C CA   215 ASN C CA   1 	1
ATOM 8376  C C    . ASN E 5 176 ? 90.139   -3.693  -16.916 1.00 10.00 ?  215 ASN C C    215 ASN C C    1 	1
ATOM 8377  O O    . ASN E 5 176 ? 89.515   -2.820  -16.309 1.00 10.00 ?  215 ASN C O    215 ASN C O    1 	1
ATOM 8378  C CB   . ASN E 5 176 ? 92.537   -3.134  -16.434 1.00 10.00 ?  215 ASN C CB   215 ASN C CB   1 	1
ATOM 8379  C CG   . ASN E 5 176 ? 93.945   -2.943  -16.969 1.00 10.00 ?  215 ASN C CG   215 ASN C CG   1 	1
ATOM 8380  O OD1  . ASN E 5 176 ? 94.693   -3.902  -17.155 1.00 10.00 ?  215 ASN C OD1  215 ASN C OD1  1 	1
ATOM 8381  N ND2  . ASN E 5 176 ? 94.322   -1.698  -17.203 1.00 10.00 ?  215 ASN C ND2  215 ASN C ND2  1 	1
ATOM 8382  H H    . ASN E 5 176 ? 91.556   -1.341  -18.077 1.00 10.00 ?  215 ASN C H    215 ASN C HN   1 	1
ATOM 8383  H HD21 . ASN E 5 176 ? 93.670   -0.974  -17.021 1.00 10.00 ?  215 ASN C HD21 215 ASN C HD21 1 	1
ATOM 8384  H HD22 . ASN E 5 176 ? 95.224   -1.542  -17.547 1.00 10.00 ?  215 ASN C HD22 215 ASN C HD22 1 	1
ATOM 8385  N N    . GLY E 5 177 ? 89.679   -4.927  -17.086 1.00 10.00 ?  216 GLY C N    216 GLY C N    1 	1
ATOM 8386  C CA   . GLY E 5 177 ? 88.395   -5.326  -16.546 1.00 10.00 ?  216 GLY C CA   216 GLY C CA   1 	1
ATOM 8387  C C    . GLY E 5 177 ? 88.536   -5.980  -15.190 1.00 10.00 ?  216 GLY C C    216 GLY C C    1 	1
ATOM 8388  O O    . GLY E 5 177 ? 88.571   -7.209  -15.083 1.00 10.00 ?  216 GLY C O    216 GLY C O    1 	1
ATOM 8389  H H    . GLY E 5 177 ? 90.228   -5.580  -17.572 1.00 10.00 ?  216 GLY C H    216 GLY C HN   1 	1
ATOM 8390  N N    . TRP E 5 178 ? 88.620   -5.156  -14.158 1.00 10.00 ?  217 TRP C N    217 TRP C N    1 	1
ATOM 8391  C CA   . TRP E 5 178 ? 88.776   -5.642  -12.795 1.00 10.00 ?  217 TRP C CA   217 TRP C CA   1 	1
ATOM 8392  C C    . TRP E 5 178 ? 87.506   -6.305  -12.279 1.00 10.00 ?  217 TRP C C    217 TRP C C    1 	1
ATOM 8393  O O    . TRP E 5 178 ? 86.424   -5.719  -12.326 1.00 10.00 ?  217 TRP C O    217 TRP C O    1 	1
ATOM 8394  C CB   . TRP E 5 178 ? 89.181   -4.500  -11.863 1.00 10.00 ?  217 TRP C CB   217 TRP C CB   1 	1
ATOM 8395  C CG   . TRP E 5 178 ? 90.563   -3.987  -12.110 1.00 10.00 ?  217 TRP C CG   217 TRP C CG   1 	1
ATOM 8396  C CD1  . TRP E 5 178 ? 90.907   -2.878  -12.823 1.00 10.00 ?  217 TRP C CD1  217 TRP C CD1  1 	1
ATOM 8397  C CD2  . TRP E 5 178 ? 91.788   -4.561  -11.648 1.00 10.00 ?  217 TRP C CD2  217 TRP C CD2  1 	1
ATOM 8398  N NE1  . TRP E 5 178 ? 92.270   -2.727  -12.837 1.00 10.00 ?  217 TRP C NE1  217 TRP C NE1  1 	1
ATOM 8399  C CE2  . TRP E 5 178 ? 92.835   -3.747  -12.123 1.00 10.00 ?  217 TRP C CE2  217 TRP C CE2  1 	1
ATOM 8400  C CE3  . TRP E 5 178 ? 92.104   -5.685  -10.880 1.00 10.00 ?  217 TRP C CE3  217 TRP C CE3  1 	1
ATOM 8401  C CZ2  . TRP E 5 178 ? 94.173   -4.020  -11.855 1.00 10.00 ?  217 TRP C CZ2  217 TRP C CZ2  1 	1
ATOM 8402  C CZ3  . TRP E 5 178 ? 93.433   -5.953  -10.616 1.00 10.00 ?  217 TRP C CZ3  217 TRP C CZ3  1 	1
ATOM 8403  C CH2  . TRP E 5 178 ? 94.452   -5.125  -11.103 1.00 10.00 ?  217 TRP C CH2  217 TRP C CH2  1 	1
ATOM 8404  H H    . TRP E 5 178 ? 88.568   -4.188  -14.316 1.00 10.00 ?  217 TRP C H    217 TRP C HN   1 	1
ATOM 8405  H HE1  . TRP E 5 178 ? 92.759   -2.001  -13.284 1.00 10.00 ?  217 TRP C HE1  217 TRP C HE1  1 	1
ATOM 8406  N N    . THR E 5 179 ? 87.646   -7.525  -11.789 1.00 10.00 ?  218 THR C N    218 THR C N    1 	1
ATOM 8407  C CA   . THR E 5 179 ? 86.519   -8.266  -11.249 1.00 10.00 ?  218 THR C CA   218 THR C CA   1 	1
ATOM 8408  C C    . THR E 5 179 ? 86.449   -8.075  -9.735  1.00 10.00 ?  218 THR C C    218 THR C C    1 	1
ATOM 8409  O O    . THR E 5 179 ? 87.241   -8.661  -8.989  1.00 10.00 ?  218 THR C O    218 THR C O    1 	1
ATOM 8410  C CB   . THR E 5 179 ? 86.648   -9.768  -11.574 1.00 10.00 ?  218 THR C CB   218 THR C CB   1 	1
ATOM 8411  O OG1  . THR E 5 179 ? 86.948   -9.931  -12.966 1.00 10.00 ?  218 THR C OG1  218 THR C OG1  1 	1
ATOM 8412  C CG2  . THR E 5 179 ? 85.354   -10.500 -11.253 1.00 10.00 ?  218 THR C CG2  218 THR C CG2  1 	1
ATOM 8413  H H    . THR E 5 179 ? 88.537   -7.944  -11.791 1.00 10.00 ?  218 THR C H    218 THR C HN   1 	1
ATOM 8414  H HG1  . THR E 5 179 ? 87.905   -9.956  -13.089 1.00 10.00 ?  218 THR C HG1  218 THR C HG1  1 	1
ATOM 8415  N N    . VAL E 5 180 ? 85.523   -7.233  -9.289  1.00 10.00 ?  219 VAL C N    219 VAL C N    1 	1
ATOM 8416  C CA   . VAL E 5 180 ? 85.364   -6.963  -7.865  1.00 10.00 ?  219 VAL C CA   219 VAL C CA   1 	1
ATOM 8417  C C    . VAL E 5 180 ? 84.519   -8.049  -7.207  1.00 10.00 ?  219 VAL C C    219 VAL C C    1 	1
ATOM 8418  O O    . VAL E 5 180 ? 83.411   -8.348  -7.657  1.00 10.00 ?  219 VAL C O    219 VAL C O    1 	1
ATOM 8419  C CB   . VAL E 5 180 ? 84.717   -5.585  -7.608  1.00 10.00 ?  219 VAL C CB   219 VAL C CB   1 	1
ATOM 8420  C CG1  . VAL E 5 180 ? 84.814   -5.214  -6.135  1.00 10.00 ?  219 VAL C CG1  219 VAL C CG1  1 	1
ATOM 8421  C CG2  . VAL E 5 180 ? 85.367   -4.514  -8.475  1.00 10.00 ?  219 VAL C CG2  219 VAL C CG2  1 	1
ATOM 8422  H H    . VAL E 5 180 ? 84.923   -6.791  -9.933  1.00 10.00 ?  219 VAL C H    219 VAL C HN   1 	1
ATOM 8423  N N    . PHE E 5 181 ? 85.046   -8.639  -6.143  1.00 10.00 ?  220 PHE C N    220 PHE C N    1 	1
ATOM 8424  C CA   . PHE E 5 181 ? 84.338   -9.697  -5.434  1.00 10.00 ?  220 PHE C CA   220 PHE C CA   1 	1
ATOM 8425  C C    . PHE E 5 181 ? 84.087   -9.338  -3.974  1.00 10.00 ?  220 PHE C C    220 PHE C C    1 	1
ATOM 8426  O O    . PHE E 5 181 ? 83.294   -9.994  -3.292  1.00 10.00 ?  220 PHE C O    220 PHE C O    1 	1
ATOM 8427  C CB   . PHE E 5 181 ? 85.097   -11.027 -5.540  1.00 10.00 ?  220 PHE C CB   220 PHE C CB   1 	1
ATOM 8428  C CG   . PHE E 5 181 ? 86.488   -11.004 -4.971  1.00 10.00 ?  220 PHE C CG   220 PHE C CG   1 	1
ATOM 8429  C CD1  . PHE E 5 181 ? 86.718   -11.337 -3.645  1.00 10.00 ?  220 PHE C CD1  220 PHE C CD1  1 	1
ATOM 8430  C CD2  . PHE E 5 181 ? 87.566   -10.655 -5.765  1.00 10.00 ?  220 PHE C CD2  220 PHE C CD2  1 	1
ATOM 8431  C CE1  . PHE E 5 181 ? 87.997   -11.321 -3.123  1.00 10.00 ?  220 PHE C CE1  220 PHE C CE1  1 	1
ATOM 8432  C CE2  . PHE E 5 181 ? 88.846   -10.636 -5.250  1.00 10.00 ?  220 PHE C CE2  220 PHE C CE2  1 	1
ATOM 8433  C CZ   . PHE E 5 181 ? 89.063   -10.970 -3.928  1.00 10.00 ?  220 PHE C CZ   220 PHE C CZ   1 	1
ATOM 8434  H H    . PHE E 5 181 ? 85.932   -8.354  -5.826  1.00 10.00 ?  220 PHE C H    220 PHE C HN   1 	1
ATOM 8435  N N    . GLN E 5 182 ? 84.763   -8.300  -3.500  1.00 10.00 ?  221 GLN C N    221 GLN C N    1 	1
ATOM 8436  C CA   . GLN E 5 182 ? 84.625   -7.861  -2.120  1.00 10.00 ?  221 GLN C CA   221 GLN C CA   1 	1
ATOM 8437  C C    . GLN E 5 182 ? 84.757   -6.344  -2.054  1.00 10.00 ?  221 GLN C C    221 GLN C C    1 	1
ATOM 8438  O O    . GLN E 5 182 ? 85.690   -5.776  -2.623  1.00 10.00 ?  221 GLN C O    221 GLN C O    1 	1
ATOM 8439  C CB   . GLN E 5 182 ? 85.725   -8.514  -1.273  1.00 10.00 ?  221 GLN C CB   221 GLN C CB   1 	1
ATOM 8440  C CG   . GLN E 5 182 ? 85.354   -8.798  0.177   1.00 10.00 ?  221 GLN C CG   221 GLN C CG   1 	1
ATOM 8441  C CD   . GLN E 5 182 ? 85.342   -7.560  1.053   1.00 10.00 ?  221 GLN C CD   221 GLN C CD   1 	1
ATOM 8442  O OE1  . GLN E 5 182 ? 84.294   -6.961  1.284   1.00 10.00 ?  221 GLN C OE1  221 GLN C OE1  1 	1
ATOM 8443  N NE2  . GLN E 5 182 ? 86.509   -7.167  1.543   1.00 10.00 ?  221 GLN C NE2  221 GLN C NE2  1 	1
ATOM 8444  H H    . GLN E 5 182 ? 85.368   -7.807  -4.095  1.00 10.00 ?  221 GLN C H    221 GLN C HN   1 	1
ATOM 8445  H HE21 . GLN E 5 182 ? 87.307   -7.690  1.316   1.00 10.00 ?  221 GLN C HE21 221 GLN C HE21 1 	1
ATOM 8446  H HE22 . GLN E 5 182 ? 86.525   -6.369  2.118   1.00 10.00 ?  221 GLN C HE22 221 GLN C HE22 1 	1
ATOM 8447  N N    . LYS E 5 183 ? 83.819   -5.694  -1.383  1.00 10.00 ?  222 LYS C N    222 LYS C N    1 	1
ATOM 8448  C CA   . LYS E 5 183 ? 83.841   -4.246  -1.243  1.00 10.00 ?  222 LYS C CA   222 LYS C CA   1 	1
ATOM 8449  C C    . LYS E 5 183 ? 82.971   -3.806  -0.074  1.00 10.00 ?  222 LYS C C    222 LYS C C    1 	1
ATOM 8450  O O    . LYS E 5 183 ? 81.796   -4.164  0.004   1.00 10.00 ?  222 LYS C O    222 LYS C O    1 	1
ATOM 8451  C CB   . LYS E 5 183 ? 83.388   -3.557  -2.536  1.00 10.00 ?  222 LYS C CB   222 LYS C CB   1 	1
ATOM 8452  C CG   . LYS E 5 183 ? 83.417   -2.035  -2.474  1.00 10.00 ?  222 LYS C CG   222 LYS C CG   1 	1
ATOM 8453  C CD   . LYS E 5 183 ? 83.349   -1.411  -3.859  1.00 10.00 ?  222 LYS C CD   222 LYS C CD   1 	1
ATOM 8454  C CE   . LYS E 5 183 ? 83.291   0.106   -3.774  1.00 10.00 ?  222 LYS C CE   222 LYS C CE   1 	1
ATOM 8455  N NZ   . LYS E 5 183 ? 83.632   0.757   -5.069  1.00 10.00 1  222 LYS C NZ   222 LYS C NZ   1 	1
ATOM 8456  H H    . LYS E 5 183 ? 83.093   -6.200  -0.959  1.00 10.00 ?  222 LYS C H    222 LYS C HN   1 	1
ATOM 8457  H HZ1  . LYS E 5 183 ? 84.603   0.512   -5.347  1.00 10.00 ?  222 LYS C HZ1  222 LYS C HZ1  1 	1
ATOM 8458  H HZ2  . LYS E 5 183 ? 83.562   1.791   -4.980  1.00 10.00 ?  222 LYS C HZ2  222 LYS C HZ2  1 	1
ATOM 8459  H HZ3  . LYS E 5 183 ? 82.980   0.441   -5.817  1.00 10.00 ?  222 LYS C HZ3  222 LYS C HZ3  1 	1
ATOM 8460  N N    . ARG E 5 184 ? 83.564   -3.047  0.836   1.00 10.00 ?  223 ARG C N    223 ARG C N    1 	1
ATOM 8461  C CA   . ARG E 5 184 ? 82.855   -2.541  2.003   1.00 10.00 ?  223 ARG C CA   223 ARG C CA   1 	1
ATOM 8462  C C    . ARG E 5 184 ? 82.871   -1.021  2.010   1.00 10.00 ?  223 ARG C C    223 ARG C C    1 	1
ATOM 8463  O O    . ARG E 5 184 ? 83.716   -0.400  1.361   1.00 10.00 ?  223 ARG C O    223 ARG C O    1 	1
ATOM 8464  C CB   . ARG E 5 184 ? 83.481   -3.067  3.296   1.00 10.00 ?  223 ARG C CB   223 ARG C CB   1 	1
ATOM 8465  C CG   . ARG E 5 184 ? 83.409   -4.573  3.458   1.00 10.00 ?  223 ARG C CG   223 ARG C CG   1 	1
ATOM 8466  C CD   . ARG E 5 184 ? 83.182   -4.954  4.908   1.00 10.00 ?  223 ARG C CD   223 ARG C CD   1 	1
ATOM 8467  N NE   . ARG E 5 184 ? 81.790   -4.758  5.309   1.00 10.00 ?  223 ARG C NE   223 ARG C NE   1 	1
ATOM 8468  C CZ   . ARG E 5 184 ? 81.238   -5.333  6.373   1.00 10.00 ?  223 ARG C CZ   223 ARG C CZ   1 	1
ATOM 8469  N NH1  . ARG E 5 184 ? 81.957   -6.127  7.156   1.00 10.00 1  223 ARG C NH1  223 ARG C NH1  1 	1
ATOM 8470  N NH2  . ARG E 5 184 ? 79.953   -5.130  6.636   1.00 10.00 ?  223 ARG C NH2  223 ARG C NH2  1 	1
ATOM 8471  H H    . ARG E 5 184 ? 84.511   -2.816  0.715   1.00 10.00 ?  223 ARG C H    223 ARG C HN   1 	1
ATOM 8472  H HE   . ARG E 5 184 ? 81.239   -4.157  4.754   1.00 10.00 ?  223 ARG C HE   223 ARG C HE   1 	1
ATOM 8473  H HH11 . ARG E 5 184 ? 81.536   -6.559  7.958   1.00 10.00 ?  223 ARG C HH11 223 ARG C HH11 1 	1
ATOM 8474  H HH12 . ARG E 5 184 ? 82.925   -6.303  6.949   1.00 10.00 ?  223 ARG C HH12 223 ARG C HH12 1 	1
ATOM 8475  H HH21 . ARG E 5 184 ? 79.397   -4.545  6.026   1.00 10.00 ?  223 ARG C HH21 223 ARG C HH21 1 	1
ATOM 8476  H HH22 . ARG E 5 184 ? 79.527   -5.563  7.437   1.00 10.00 ?  223 ARG C HH22 223 ARG C HH22 1 	1
ATOM 8477  N N    . LEU E 5 185 ? 81.945   -0.426  2.749   1.00 10.00 ?  224 LEU C N    224 LEU C N    1 	1
ATOM 8478  C CA   . LEU E 5 185 ? 81.859   1.026   2.832   1.00 10.00 ?  224 LEU C CA   224 LEU C CA   1 	1
ATOM 8479  C C    . LEU E 5 185 ? 81.636   1.518   4.258   1.00 10.00 ?  224 LEU C C    224 LEU C C    1 	1
ATOM 8480  O O    . LEU E 5 185 ? 82.426   2.310   4.771   1.00 10.00 ?  224 LEU C O    224 LEU C O    1 	1
ATOM 8481  C CB   . LEU E 5 185 ? 80.790   1.586   1.890   1.00 10.00 ?  224 LEU C CB   224 LEU C CB   1 	1
ATOM 8482  C CG   . LEU E 5 185 ? 79.669   0.634   1.472   1.00 10.00 ?  224 LEU C CG   224 LEU C CG   1 	1
ATOM 8483  C CD1  . LEU E 5 185 ? 78.313   1.289   1.684   1.00 10.00 ?  224 LEU C CD1  224 LEU C CD1  1 	1
ATOM 8484  C CD2  . LEU E 5 185 ? 79.843   0.223   0.018   1.00 10.00 ?  224 LEU C CD2  224 LEU C CD2  1 	1
ATOM 8485  H H    . LEU E 5 185 ? 81.306   -0.980  3.258   1.00 10.00 ?  224 LEU C H    224 LEU C HN   1 	1
ATOM 8486  N N    . ASP E 5 186 ? 80.560   1.068   4.893   1.00 10.00 ?  225 ASP C N    225 ASP C N    1 	1
ATOM 8487  C CA   . ASP E 5 186 ? 80.266   1.495   6.260   1.00 10.00 ?  225 ASP C CA   225 ASP C CA   1 	1
ATOM 8488  C C    . ASP E 5 186 ? 79.663   0.383   7.122   1.00 10.00 ?  225 ASP C C    225 ASP C C    1 	1
ATOM 8489  O O    . ASP E 5 186 ? 79.154   0.639   8.213   1.00 10.00 ?  225 ASP C O    225 ASP C O    1 	1
ATOM 8490  C CB   . ASP E 5 186 ? 79.406   2.772   6.295   1.00 10.00 ?  225 ASP C CB   225 ASP C CB   1 	1
ATOM 8491  C CG   . ASP E 5 186 ? 78.070   2.647   5.585   1.00 10.00 ?  225 ASP C CG   225 ASP C CG   1 	1
ATOM 8492  O OD1  . ASP E 5 186 ? 77.262   1.778   5.970   1.00 10.00 ?  225 ASP C OD1  225 ASP C OD1  1 	1
ATOM 8493  O OD2  . ASP E 5 186 ? 77.810   3.435   4.645   1.00 10.00 -1 225 ASP C OD2  225 ASP C OD2  1 	1
ATOM 8494  H H    . ASP E 5 186 ? 79.954   0.448   4.438   1.00 10.00 ?  225 ASP C H    225 ASP C HN   1 	1
ATOM 8495  N N    . GLY E 5 187 ? 79.742   -0.852  6.644   1.00 10.00 ?  226 GLY C N    226 GLY C N    1 	1
ATOM 8496  C CA   . GLY E 5 187 ? 79.206   -1.972  7.397   1.00 10.00 ?  226 GLY C CA   226 GLY C CA   1 	1
ATOM 8497  C C    . GLY E 5 187 ? 77.691   -2.006  7.387   1.00 10.00 ?  226 GLY C C    226 GLY C C    1 	1
ATOM 8498  O O    . GLY E 5 187 ? 77.060   -2.275  8.412   1.00 10.00 ?  226 GLY C O    226 GLY C O    1 	1
ATOM 8499  H H    . GLY E 5 187 ? 80.175   -1.010  5.776   1.00 10.00 ?  226 GLY C H    226 GLY C HN   1 	1
ATOM 8500  N N    . SER E 5 188 ? 77.111   -1.736  6.227   1.00 10.00 ?  227 SER C N    227 SER C N    1 	1
ATOM 8501  C CA   . SER E 5 188 ? 75.665   -1.722  6.074   1.00 10.00 ?  227 SER C CA   227 SER C CA   1 	1
ATOM 8502  C C    . SER E 5 188 ? 75.112   -3.121  5.807   1.00 10.00 ?  227 SER C C    227 SER C C    1 	1
ATOM 8503  O O    . SER E 5 188 ? 73.919   -3.371  5.987   1.00 10.00 ?  227 SER C O    227 SER C O    1 	1
ATOM 8504  C CB   . SER E 5 188 ? 75.282   -0.780  4.935   1.00 10.00 ?  227 SER C CB   227 SER C CB   1 	1
ATOM 8505  O OG   . SER E 5 188 ? 76.435   -0.136  4.414   1.00 10.00 ?  227 SER C OG   227 SER C OG   1 	1
ATOM 8506  H H    . SER E 5 188 ? 77.672   -1.533  5.449   1.00 10.00 ?  227 SER C H    227 SER C HN   1 	1
ATOM 8507  H HG   . SER E 5 188 ? 76.708   0.575   5.024   1.00 10.00 ?  227 SER C HG   227 SER C HG   1 	1
ATOM 8508  N N    . VAL E 5 189 ? 75.975   -4.032  5.379   1.00 10.00 ?  228 VAL C N    228 VAL C N    1 	1
ATOM 8509  C CA   . VAL E 5 189 ? 75.556   -5.396  5.083   1.00 10.00 ?  228 VAL C CA   228 VAL C CA   1 	1
ATOM 8510  C C    . VAL E 5 189 ? 75.997   -6.357  6.187   1.00 10.00 ?  228 VAL C C    228 VAL C C    1 	1
ATOM 8511  O O    . VAL E 5 189 ? 77.038   -6.162  6.821   1.00 10.00 ?  228 VAL C O    228 VAL C O    1 	1
ATOM 8512  C CB   . VAL E 5 189 ? 76.100   -5.863  3.709   1.00 10.00 ?  228 VAL C CB   228 VAL C CB   1 	1
ATOM 8513  C CG1  . VAL E 5 189 ? 75.658   -7.285  3.388   1.00 10.00 ?  228 VAL C CG1  228 VAL C CG1  1 	1
ATOM 8514  C CG2  . VAL E 5 189 ? 75.648   -4.913  2.611   1.00 10.00 ?  228 VAL C CG2  228 VAL C CG2  1 	1
ATOM 8515  H H    . VAL E 5 189 ? 76.920   -3.784  5.260   1.00 10.00 ?  228 VAL C H    228 VAL C HN   1 	1
ATOM 8516  N N    . ASP E 5 190 ? 75.175   -7.373  6.436   1.00 10.00 ?  229 ASP C N    229 ASP C N    1 	1
ATOM 8517  C CA   . ASP E 5 190 ? 75.467   -8.385  7.449   1.00 10.00 ?  229 ASP C CA   229 ASP C CA   1 	1
ATOM 8518  C C    . ASP E 5 190 ? 76.428   -9.424  6.878   1.00 10.00 ?  229 ASP C C    229 ASP C C    1 	1
ATOM 8519  O O    . ASP E 5 190 ? 76.054   -10.231 6.023   1.00 10.00 ?  229 ASP C O    229 ASP C O    1 	1
ATOM 8520  C CB   . ASP E 5 190 ? 74.167   -9.058  7.911   1.00 10.00 ?  229 ASP C CB   229 ASP C CB   1 	1
ATOM 8521  C CG   . ASP E 5 190 ? 74.389   -10.262 8.813   1.00 10.00 ?  229 ASP C CG   229 ASP C CG   1 	1
ATOM 8522  O OD1  . ASP E 5 190 ? 73.696   -11.287 8.621   1.00 10.00 ?  229 ASP C OD1  229 ASP C OD1  1 	1
ATOM 8523  O OD2  . ASP E 5 190 ? 75.239   -10.184 9.721   1.00 10.00 -1 229 ASP C OD2  229 ASP C OD2  1 	1
ATOM 8524  H H    . ASP E 5 190 ? 74.346   -7.450  5.914   1.00 10.00 ?  229 ASP C H    229 ASP C HN   1 	1
ATOM 8525  N N    . PHE E 5 191 ? 77.670   -9.381  7.336   1.00 10.00 ?  230 PHE C N    230 PHE C N    1 	1
ATOM 8526  C CA   . PHE E 5 191 ? 78.694   -10.306 6.862   1.00 10.00 ?  230 PHE C CA   230 PHE C CA   1 	1
ATOM 8527  C C    . PHE E 5 191 ? 78.811   -11.525 7.766   1.00 10.00 ?  230 PHE C C    230 PHE C C    1 	1
ATOM 8528  O O    . PHE E 5 191 ? 79.592   -12.440 7.494   1.00 10.00 ?  230 PHE C O    230 PHE C O    1 	1
ATOM 8529  C CB   . PHE E 5 191 ? 80.046   -9.604  6.710   1.00 10.00 ?  230 PHE C CB   230 PHE C CB   1 	1
ATOM 8530  C CG   . PHE E 5 191 ? 80.256   -8.968  5.362   1.00 10.00 ?  230 PHE C CG   230 PHE C CG   1 	1
ATOM 8531  C CD1  . PHE E 5 191 ? 81.307   -9.363  4.551   1.00 10.00 ?  230 PHE C CD1  230 PHE C CD1  1 	1
ATOM 8532  C CD2  . PHE E 5 191 ? 79.402   -7.975  4.908   1.00 10.00 ?  230 PHE C CD2  230 PHE C CD2  1 	1
ATOM 8533  C CE1  . PHE E 5 191 ? 81.502   -8.781  3.313   1.00 10.00 ?  230 PHE C CE1  230 PHE C CE1  1 	1
ATOM 8534  C CE2  . PHE E 5 191 ? 79.591   -7.389  3.671   1.00 10.00 ?  230 PHE C CE2  230 PHE C CE2  1 	1
ATOM 8535  C CZ   . PHE E 5 191 ? 80.643   -7.793  2.873   1.00 10.00 ?  230 PHE C CZ   230 PHE C CZ   1 	1
ATOM 8536  H H    . PHE E 5 191 ? 77.905   -8.711  8.016   1.00 10.00 ?  230 PHE C H    230 PHE C HN   1 	1
ATOM 8537  N N    . LYS E 5 192 ? 78.031   -11.536 8.837   1.00 10.00 ?  231 LYS C N    231 LYS C N    1 	1
ATOM 8538  C CA   . LYS E 5 192 ? 78.029   -12.651 9.769   1.00 10.00 ?  231 LYS C CA   231 LYS C CA   1 	1
ATOM 8539  C C    . LYS E 5 192 ? 77.205   -13.798 9.186   1.00 10.00 ?  231 LYS C C    231 LYS C C    1 	1
ATOM 8540  O O    . LYS E 5 192 ? 75.997   -13.904 9.409   1.00 10.00 ?  231 LYS C O    231 LYS C O    1 	1
ATOM 8541  C CB   . LYS E 5 192 ? 77.498   -12.203 11.141  1.00 10.00 ?  231 LYS C CB   231 LYS C CB   1 	1
ATOM 8542  C CG   . LYS E 5 192 ? 77.219   -13.320 12.138  1.00 10.00 ?  231 LYS C CG   231 LYS C CG   1 	1
ATOM 8543  C CD   . LYS E 5 192 ? 78.421   -14.231 12.331  1.00 10.00 ?  231 LYS C CD   231 LYS C CD   1 	1
ATOM 8544  C CE   . LYS E 5 192 ? 78.173   -15.253 13.431  1.00 10.00 ?  231 LYS C CE   231 LYS C CE   1 	1
ATOM 8545  N NZ   . LYS E 5 192 ? 76.805   -15.842 13.365  1.00 10.00 1  231 LYS C NZ   231 LYS C NZ   1 	1
ATOM 8546  H H    . LYS E 5 192 ? 77.431   -10.775 9.000   1.00 10.00 ?  231 LYS C H    231 LYS C HN   1 	1
ATOM 8547  H HZ1  . LYS E 5 192 ? 76.701   -16.588 14.083  1.00 10.00 ?  231 LYS C HZ1  231 LYS C HZ1  1 	1
ATOM 8548  H HZ2  . LYS E 5 192 ? 76.634   -16.255 12.428  1.00 10.00 ?  231 LYS C HZ2  231 LYS C HZ2  1 	1
ATOM 8549  H HZ3  . LYS E 5 192 ? 76.087   -15.108 13.543  1.00 10.00 ?  231 LYS C HZ3  231 LYS C HZ3  1 	1
ATOM 8550  N N    . LYS E 5 193 ? 77.873   -14.640 8.415   1.00 10.00 ?  232 LYS C N    232 LYS C N    1 	1
ATOM 8551  C CA   . LYS E 5 193 ? 77.236   -15.775 7.768   1.00 10.00 ?  232 LYS C CA   232 LYS C CA   1 	1
ATOM 8552  C C    . LYS E 5 193 ? 77.990   -17.064 8.080   1.00 10.00 ?  232 LYS C C    232 LYS C C    1 	1
ATOM 8553  O O    . LYS E 5 193 ? 79.035   -17.037 8.731   1.00 10.00 ?  232 LYS C O    232 LYS C O    1 	1
ATOM 8554  C CB   . LYS E 5 193 ? 77.185   -15.555 6.252   1.00 10.00 ?  232 LYS C CB   232 LYS C CB   1 	1
ATOM 8555  C CG   . LYS E 5 193 ? 76.496   -14.267 5.819   1.00 10.00 ?  232 LYS C CG   232 LYS C CG   1 	1
ATOM 8556  C CD   . LYS E 5 193 ? 75.052   -14.213 6.293   1.00 10.00 ?  232 LYS C CD   232 LYS C CD   1 	1
ATOM 8557  C CE   . LYS E 5 193 ? 74.338   -12.991 5.743   1.00 10.00 ?  232 LYS C CE   232 LYS C CE   1 	1
ATOM 8558  N NZ   . LYS E 5 193 ? 73.081   -12.706 6.479   1.00 10.00 1  232 LYS C NZ   232 LYS C NZ   1 	1
ATOM 8559  H H    . LYS E 5 193 ? 78.838   -14.497 8.286   1.00 10.00 ?  232 LYS C H    232 LYS C HN   1 	1
ATOM 8560  H HZ1  . LYS E 5 193 ? 73.294   -12.208 7.373   1.00 10.00 ?  232 LYS C HZ1  232 LYS C HZ1  1 	1
ATOM 8561  H HZ2  . LYS E 5 193 ? 72.586   -13.593 6.702   1.00 10.00 ?  232 LYS C HZ2  232 LYS C HZ2  1 	1
ATOM 8562  H HZ3  . LYS E 5 193 ? 72.456   -12.108 5.902   1.00 10.00 ?  232 LYS C HZ3  232 LYS C HZ3  1 	1
ATOM 8563  N N    . ASN E 5 194 ? 77.455   -18.185 7.623   1.00 10.00 ?  233 ASN C N    233 ASN C N    1 	1
ATOM 8564  C CA   . ASN E 5 194 ? 78.082   -19.483 7.847   1.00 10.00 ?  233 ASN C CA   233 ASN C CA   1 	1
ATOM 8565  C C    . ASN E 5 194 ? 78.879   -19.923 6.622   1.00 10.00 ?  233 ASN C C    233 ASN C C    1 	1
ATOM 8566  O O    . ASN E 5 194 ? 78.916   -19.213 5.612   1.00 10.00 ?  233 ASN C O    233 ASN C O    1 	1
ATOM 8567  C CB   . ASN E 5 194 ? 77.040   -20.545 8.242   1.00 10.00 ?  233 ASN C CB   233 ASN C CB   1 	1
ATOM 8568  C CG   . ASN E 5 194 ? 75.950   -20.768 7.202   1.00 10.00 ?  233 ASN C CG   233 ASN C CG   1 	1
ATOM 8569  O OD1  . ASN E 5 194 ? 76.179   -20.659 6.001   1.00 10.00 ?  233 ASN C OD1  233 ASN C OD1  1 	1
ATOM 8570  N ND2  . ASN E 5 194 ? 74.751   -21.083 7.664   1.00 10.00 ?  233 ASN C ND2  233 ASN C ND2  1 	1
ATOM 8571  H H    . ASN E 5 194 ? 76.614   -18.141 7.115   1.00 10.00 ?  233 ASN C H    233 ASN C HN   1 	1
ATOM 8572  H HD21 . ASN E 5 194 ? 74.631   -21.153 8.633   1.00 10.00 ?  233 ASN C HD21 233 ASN C HD21 1 	1
ATOM 8573  H HD22 . ASN E 5 194 ? 74.030   -21.237 7.017   1.00 10.00 ?  233 ASN C HD22 233 ASN C HD22 1 	1
ATOM 8574  N N    . TRP E 5 195 ? 79.512   -21.091 6.724   1.00 10.00 ?  234 TRP C N    234 TRP C N    1 	1
ATOM 8575  C CA   . TRP E 5 195 ? 80.314   -21.653 5.635   1.00 10.00 ?  234 TRP C CA   234 TRP C CA   1 	1
ATOM 8576  C C    . TRP E 5 195 ? 79.531   -21.711 4.320   1.00 10.00 ?  234 TRP C C    234 TRP C C    1 	1
ATOM 8577  O O    . TRP E 5 195 ? 80.030   -21.298 3.273   1.00 10.00 ?  234 TRP C O    234 TRP C O    1 	1
ATOM 8578  C CB   . TRP E 5 195 ? 80.799   -23.055 6.028   1.00 10.00 ?  234 TRP C CB   234 TRP C CB   1 	1
ATOM 8579  C CG   . TRP E 5 195 ? 81.592   -23.768 4.972   1.00 10.00 ?  234 TRP C CG   234 TRP C CG   1 	1
ATOM 8580  C CD1  . TRP E 5 195 ? 81.115   -24.643 4.037   1.00 10.00 ?  234 TRP C CD1  234 TRP C CD1  1 	1
ATOM 8581  C CD2  . TRP E 5 195 ? 83.004   -23.679 4.752   1.00 10.00 ?  234 TRP C CD2  234 TRP C CD2  1 	1
ATOM 8582  N NE1  . TRP E 5 195 ? 82.141   -25.100 3.247   1.00 10.00 ?  234 TRP C NE1  234 TRP C NE1  1 	1
ATOM 8583  C CE2  . TRP E 5 195 ? 83.312   -24.520 3.664   1.00 10.00 ?  234 TRP C CE2  234 TRP C CE2  1 	1
ATOM 8584  C CE3  . TRP E 5 195 ? 84.037   -22.966 5.365   1.00 10.00 ?  234 TRP C CE3  234 TRP C CE3  1 	1
ATOM 8585  C CZ2  . TRP E 5 195 ? 84.610   -24.669 3.181   1.00 10.00 ?  234 TRP C CZ2  234 TRP C CZ2  1 	1
ATOM 8586  C CZ3  . TRP E 5 195 ? 85.322   -23.115 4.882   1.00 10.00 ?  234 TRP C CZ3  234 TRP C CZ3  1 	1
ATOM 8587  C CH2  . TRP E 5 195 ? 85.599   -23.959 3.801   1.00 10.00 ?  234 TRP C CH2  234 TRP C CH2  1 	1
ATOM 8588  H H    . TRP E 5 195 ? 79.456   -21.586 7.576   1.00 10.00 ?  234 TRP C H    234 TRP C HN   1 	1
ATOM 8589  H HE1  . TRP E 5 195 ? 82.048   -25.733 2.504   1.00 10.00 ?  234 TRP C HE1  234 TRP C HE1  1 	1
ATOM 8590  N N    . ILE E 5 196 ? 78.302   -22.210 4.389   1.00 10.00 ?  235 ILE C N    235 ILE C N    1 	1
ATOM 8591  C CA   . ILE E 5 196 ? 77.451   -22.341 3.208   1.00 10.00 ?  235 ILE C CA   235 ILE C CA   1 	1
ATOM 8592  C C    . ILE E 5 196 ? 77.177   -20.982 2.573   1.00 10.00 ?  235 ILE C C    235 ILE C C    1 	1
ATOM 8593  O O    . ILE E 5 196 ? 77.339   -20.808 1.363   1.00 10.00 ?  235 ILE C O    235 ILE C O    1 	1
ATOM 8594  C CB   . ILE E 5 196 ? 76.108   -23.011 3.559   1.00 10.00 ?  235 ILE C CB   235 ILE C CB   1 	1
ATOM 8595  C CG1  . ILE E 5 196 ? 76.351   -24.242 4.435   1.00 10.00 ?  235 ILE C CG1  235 ILE C CG1  1 	1
ATOM 8596  C CG2  . ILE E 5 196 ? 75.358   -23.395 2.291   1.00 10.00 ?  235 ILE C CG2  235 ILE C CG2  1 	1
ATOM 8597  C CD1  . ILE E 5 196 ? 75.109   -24.747 5.135   1.00 10.00 ?  235 ILE C CD1  235 ILE C CD1  1 	1
ATOM 8598  H H    . ILE E 5 196 ? 77.953   -22.492 5.258   1.00 10.00 ?  235 ILE C H    235 ILE C HN   1 	1
ATOM 8599  N N    . GLN E 5 197 ? 76.782   -20.022 3.400   1.00 10.00 ?  236 GLN C N    236 GLN C N    1 	1
ATOM 8600  C CA   . GLN E 5 197 ? 76.485   -18.675 2.928   1.00 10.00 ?  236 GLN C CA   236 GLN C CA   1 	1
ATOM 8601  C C    . GLN E 5 197 ? 77.722   -18.017 2.321   1.00 10.00 ?  236 GLN C C    236 GLN C C    1 	1
ATOM 8602  O O    . GLN E 5 197 ? 77.627   -17.286 1.336   1.00 10.00 ?  236 GLN C O    236 GLN C O    1 	1
ATOM 8603  C CB   . GLN E 5 197 ? 75.929   -17.822 4.068   1.00 10.00 ?  236 GLN C CB   236 GLN C CB   1 	1
ATOM 8604  C CG   . GLN E 5 197 ? 74.458   -18.066 4.367   1.00 10.00 ?  236 GLN C CG   236 GLN C CG   1 	1
ATOM 8605  C CD   . GLN E 5 197 ? 74.053   -17.601 5.754   1.00 10.00 ?  236 GLN C CD   236 GLN C CD   1 	1
ATOM 8606  O OE1  . GLN E 5 197 ? 74.822   -17.713 6.709   1.00 10.00 ?  236 GLN C OE1  236 GLN C OE1  1 	1
ATOM 8607  N NE2  . GLN E 5 197 ? 72.850   -17.063 5.876   1.00 10.00 ?  236 GLN C NE2  236 GLN C NE2  1 	1
ATOM 8608  H H    . GLN E 5 197 ? 76.682   -20.227 4.357   1.00 10.00 ?  236 GLN C H    236 GLN C HN   1 	1
ATOM 8609  H HE21 . GLN E 5 197 ? 72.287   -16.992 5.072   1.00 10.00 ?  236 GLN C HE21 236 GLN C HE21 1 	1
ATOM 8610  H HE22 . GLN E 5 197 ? 72.566   -16.758 6.764   1.00 10.00 ?  236 GLN C HE22 236 GLN C HE22 1 	1
ATOM 8611  N N    . TYR E 5 198 ? 78.882   -18.286 2.910   1.00 10.00 ?  237 TYR C N    237 TYR C N    1 	1
ATOM 8612  C CA   . TYR E 5 198 ? 80.139   -17.731 2.417   1.00 10.00 ?  237 TYR C CA   237 TYR C CA   1 	1
ATOM 8613  C C    . TYR E 5 198 ? 80.498   -18.349 1.071   1.00 10.00 ?  237 TYR C C    237 TYR C C    1 	1
ATOM 8614  O O    . TYR E 5 198 ? 81.100   -17.698 0.213   1.00 10.00 ?  237 TYR C O    237 TYR C O    1 	1
ATOM 8615  C CB   . TYR E 5 198 ? 81.268   -17.983 3.417   1.00 10.00 ?  237 TYR C CB   237 TYR C CB   1 	1
ATOM 8616  C CG   . TYR E 5 198 ? 81.461   -16.878 4.431   1.00 10.00 ?  237 TYR C CG   237 TYR C CG   1 	1
ATOM 8617  C CD1  . TYR E 5 198 ? 81.428   -17.149 5.792   1.00 10.00 ?  237 TYR C CD1  237 TYR C CD1  1 	1
ATOM 8618  C CD2  . TYR E 5 198 ? 81.682   -15.568 4.029   1.00 10.00 ?  237 TYR C CD2  237 TYR C CD2  1 	1
ATOM 8619  C CE1  . TYR E 5 198 ? 81.611   -16.147 6.722   1.00 10.00 ?  237 TYR C CE1  237 TYR C CE1  1 	1
ATOM 8620  C CE2  . TYR E 5 198 ? 81.867   -14.559 4.953   1.00 10.00 ?  237 TYR C CE2  237 TYR C CE2  1 	1
ATOM 8621  C CZ   . TYR E 5 198 ? 81.831   -14.855 6.298   1.00 10.00 ?  237 TYR C CZ   237 TYR C CZ   1 	1
ATOM 8622  O OH   . TYR E 5 198 ? 82.019   -13.855 7.225   1.00 10.00 ?  237 TYR C OH   237 TYR C OH   1 	1
ATOM 8623  H H    . TYR E 5 198 ? 78.895   -18.874 3.700   1.00 10.00 ?  237 TYR C H    237 TYR C HN   1 	1
ATOM 8624  H HH   . TYR E 5 198 ? 81.224   -13.302 7.274   1.00 10.00 ?  237 TYR C HH   237 TYR C HH   1 	1
ATOM 8625  N N    . LYS E 5 199 ? 80.130   -19.610 0.905   1.00 10.00 ?  238 LYS C N    238 LYS C N    1 	1
ATOM 8626  C CA   . LYS E 5 199 ? 80.393   -20.344 -0.324  1.00 10.00 ?  238 LYS C CA   238 LYS C CA   1 	1
ATOM 8627  C C    . LYS E 5 199 ? 79.540   -19.809 -1.469  1.00 10.00 ?  238 LYS C C    238 LYS C C    1 	1
ATOM 8628  O O    . LYS E 5 199 ? 80.051   -19.509 -2.548  1.00 10.00 ?  238 LYS C O    238 LYS C O    1 	1
ATOM 8629  C CB   . LYS E 5 199 ? 80.106   -21.837 -0.111  1.00 10.00 ?  238 LYS C CB   238 LYS C CB   1 	1
ATOM 8630  C CG   . LYS E 5 199 ? 80.032   -22.660 -1.393  1.00 10.00 ?  238 LYS C CG   238 LYS C CG   1 	1
ATOM 8631  C CD   . LYS E 5 199 ? 79.496   -24.058 -1.122  1.00 10.00 ?  238 LYS C CD   238 LYS C CD   1 	1
ATOM 8632  C CE   . LYS E 5 199 ? 79.371   -24.865 -2.406  1.00 10.00 ?  238 LYS C CE   238 LYS C CE   1 	1
ATOM 8633  N NZ   . LYS E 5 199 ? 78.184   -24.469 -3.213  1.00 10.00 1  238 LYS C NZ   238 LYS C NZ   1 	1
ATOM 8634  H H    . LYS E 5 199 ? 79.664   -20.066 1.639   1.00 10.00 ?  238 LYS C H    238 LYS C HN   1 	1
ATOM 8635  H HZ1  . LYS E 5 199 ? 77.390   -25.112 -3.022  1.00 10.00 ?  238 LYS C HZ1  238 LYS C HZ1  1 	1
ATOM 8636  H HZ2  . LYS E 5 199 ? 78.413   -24.507 -4.233  1.00 10.00 ?  238 LYS C HZ2  238 LYS C HZ2  1 	1
ATOM 8637  H HZ3  . LYS E 5 199 ? 77.889   -23.495 -2.975  1.00 10.00 ?  238 LYS C HZ3  238 LYS C HZ3  1 	1
ATOM 8638  N N    . GLU E 5 200 ? 78.248   -19.672 -1.212  1.00 10.00 ?  239 GLU C N    239 GLU C N    1 	1
ATOM 8639  C CA   . GLU E 5 200 ? 77.309   -19.194 -2.214  1.00 10.00 ?  239 GLU C CA   239 GLU C CA   1 	1
ATOM 8640  C C    . GLU E 5 200 ? 77.473   -17.701 -2.495  1.00 10.00 ?  239 GLU C C    239 GLU C C    1 	1
ATOM 8641  O O    . GLU E 5 200 ? 77.562   -17.287 -3.652  1.00 10.00 ?  239 GLU C O    239 GLU C O    1 	1
ATOM 8642  C CB   . GLU E 5 200 ? 75.876   -19.515 -1.787  1.00 10.00 ?  239 GLU C CB   239 GLU C CB   1 	1
ATOM 8643  C CG   . GLU E 5 200 ? 75.640   -20.990 -1.487  1.00 10.00 ?  239 GLU C CG   239 GLU C CG   1 	1
ATOM 8644  C CD   . GLU E 5 200 ? 75.780   -21.869 -2.712  1.00 10.00 ?  239 GLU C CD   239 GLU C CD   1 	1
ATOM 8645  O OE1  . GLU E 5 200 ? 76.924   -22.141 -3.132  1.00 10.00 ?  239 GLU C OE1  239 GLU C OE1  1 	1
ATOM 8646  O OE2  . GLU E 5 200 ? 74.747   -22.289 -3.269  1.00 10.00 -1 239 GLU C OE2  239 GLU C OE2  1 	1
ATOM 8647  H H    . GLU E 5 200 ? 77.914   -19.902 -0.317  1.00 10.00 ?  239 GLU C H    239 GLU C HN   1 	1
ATOM 8648  N N    . GLY E 5 201 ? 77.513   -16.897 -1.442  1.00 10.00 ?  240 GLY C N    240 GLY C N    1 	1
ATOM 8649  C CA   . GLY E 5 201 ? 77.667   -15.464 -1.614  1.00 10.00 ?  240 GLY C CA   240 GLY C CA   1 	1
ATOM 8650  C C    . GLY E 5 201 ? 76.483   -14.685 -1.077  1.00 10.00 ?  240 GLY C C    240 GLY C C    1 	1
ATOM 8651  O O    . GLY E 5 201 ? 75.396   -15.239 -0.895  1.00 10.00 ?  240 GLY C O    240 GLY C O    1 	1
ATOM 8652  H H    . GLY E 5 201 ? 77.431   -17.277 -0.539  1.00 10.00 ?  240 GLY C H    240 GLY C HN   1 	1
ATOM 8653  N N    . PHE E 5 202 ? 76.688   -13.397 -0.830  1.00 10.00 ?  241 PHE C N    241 PHE C N    1 	1
ATOM 8654  C CA   . PHE E 5 202 ? 75.637   -12.533 -0.303  1.00 10.00 ?  241 PHE C CA   241 PHE C CA   1 	1
ATOM 8655  C C    . PHE E 5 202 ? 75.961   -11.071 -0.582  1.00 10.00 ?  241 PHE C C    241 PHE C C    1 	1
ATOM 8656  O O    . PHE E 5 202 ? 77.010   -10.760 -1.141  1.00 10.00 ?  241 PHE C O    241 PHE C O    1 	1
ATOM 8657  C CB   . PHE E 5 202 ? 75.440   -12.765 1.205   1.00 10.00 ?  241 PHE C CB   241 PHE C CB   1 	1
ATOM 8658  C CG   . PHE E 5 202 ? 76.689   -12.613 2.034   1.00 10.00 ?  241 PHE C CG   241 PHE C CG   1 	1
ATOM 8659  C CD1  . PHE E 5 202 ? 77.036   -11.386 2.577   1.00 10.00 ?  241 PHE C CD1  241 PHE C CD1  1 	1
ATOM 8660  C CD2  . PHE E 5 202 ? 77.514   -13.702 2.275   1.00 10.00 ?  241 PHE C CD2  241 PHE C CD2  1 	1
ATOM 8661  C CE1  . PHE E 5 202 ? 78.178   -11.246 3.338   1.00 10.00 ?  241 PHE C CE1  241 PHE C CE1  1 	1
ATOM 8662  C CE2  . PHE E 5 202 ? 78.660   -13.570 3.036   1.00 10.00 ?  241 PHE C CE2  241 PHE C CE2  1 	1
ATOM 8663  C CZ   . PHE E 5 202 ? 78.993   -12.339 3.568   1.00 10.00 ?  241 PHE C CZ   241 PHE C CZ   1 	1
ATOM 8664  H H    . PHE E 5 202 ? 77.573   -13.008 -1.015  1.00 10.00 ?  241 PHE C H    241 PHE C HN   1 	1
ATOM 8665  N N    . GLY E 5 203 ? 75.062   -10.178 -0.198  1.00 10.00 ?  242 GLY C N    242 GLY C N    1 	1
ATOM 8666  C CA   . GLY E 5 203 ? 75.288   -8.764  -0.420  1.00 10.00 ?  242 GLY C CA   242 GLY C CA   1 	1
ATOM 8667  C C    . GLY E 5 203 ? 74.508   -8.251  -1.612  1.00 10.00 ?  242 GLY C C    242 GLY C C    1 	1
ATOM 8668  O O    . GLY E 5 203 ? 73.826   -9.022  -2.289  1.00 10.00 ?  242 GLY C O    242 GLY C O    1 	1
ATOM 8669  H H    . GLY E 5 203 ? 74.231   -10.480 0.232   1.00 10.00 ?  242 GLY C H    242 GLY C HN   1 	1
ATOM 8670  N N    . HIS E 5 204 ? 74.620   -6.961  -1.879  1.00 10.00 ?  243 HIS C N    243 HIS C N    1 	1
ATOM 8671  C CA   . HIS E 5 204 ? 73.902   -6.347  -2.988  1.00 10.00 ?  243 HIS C CA   243 HIS C CA   1 	1
ATOM 8672  C C    . HIS E 5 204 ? 74.862   -5.790  -4.025  1.00 10.00 ?  243 HIS C C    243 HIS C C    1 	1
ATOM 8673  O O    . HIS E 5 204 ? 75.924   -5.269  -3.687  1.00 10.00 ?  243 HIS C O    243 HIS C O    1 	1
ATOM 8674  C CB   . HIS E 5 204 ? 72.991   -5.229  -2.482  1.00 10.00 ?  243 HIS C CB   243 HIS C CB   1 	1
ATOM 8675  C CG   . HIS E 5 204 ? 71.825   -5.696  -1.667  1.00 10.00 ?  243 HIS C CG   243 HIS C CG   1 	1
ATOM 8676  N ND1  . HIS E 5 204 ? 71.761   -5.467  -0.312  1.00 10.00 ?  243 HIS C ND1  243 HIS C ND1  1 	1
ATOM 8677  C CD2  . HIS E 5 204 ? 70.704   -6.346  -2.064  1.00 10.00 ?  243 HIS C CD2  243 HIS C CD2  1 	1
ATOM 8678  C CE1  . HIS E 5 204 ? 70.608   -5.979  0.083   1.00 10.00 ?  243 HIS C CE1  243 HIS C CE1  1 	1
ATOM 8679  N NE2  . HIS E 5 204 ? 69.939   -6.518  -0.940  1.00 10.00 ?  243 HIS C NE2  243 HIS C NE2  1 	1
ATOM 8680  H H    . HIS E 5 204 ? 75.212   -6.406  -1.328  1.00 10.00 ?  243 HIS C H    243 HIS C HN   1 	1
ATOM 8681  H HE2  . HIS E 5 204 ? 69.045   -6.951  -0.900  1.00 10.00 ?  243 HIS C HE2  243 HIS C HE2  1 	1
ATOM 8682  N N    . LEU E 5 205 ? 74.482   -5.900  -5.286  1.00 10.00 ?  244 LEU C N    244 LEU C N    1 	1
ATOM 8683  C CA   . LEU E 5 205 ? 75.295   -5.405  -6.382  1.00 10.00 ?  244 LEU C CA   244 LEU C CA   1 	1
ATOM 8684  C C    . LEU E 5 205 ? 74.706   -4.116  -6.939  1.00 10.00 ?  244 LEU C C    244 LEU C C    1 	1
ATOM 8685  O O    . LEU E 5 205 ? 73.500   -4.024  -7.173  1.00 10.00 ?  244 LEU C O    244 LEU C O    1 	1
ATOM 8686  C CB   . LEU E 5 205 ? 75.379   -6.455  -7.489  1.00 10.00 ?  244 LEU C CB   244 LEU C CB   1 	1
ATOM 8687  C CG   . LEU E 5 205 ? 76.102   -7.754  -7.142  1.00 10.00 ?  244 LEU C CG   244 LEU C CG   1 	1
ATOM 8688  C CD1  . LEU E 5 205 ? 75.665   -8.865  -8.085  1.00 10.00 ?  244 LEU C CD1  244 LEU C CD1  1 	1
ATOM 8689  C CD2  . LEU E 5 205 ? 77.607   -7.553  -7.215  1.00 10.00 ?  244 LEU C CD2  244 LEU C CD2  1 	1
ATOM 8690  H H    . LEU E 5 205 ? 73.624   -6.335  -5.492  1.00 10.00 ?  244 LEU C H    244 LEU C HN   1 	1
ATOM 8691  N N    . SER E 5 206 ? 75.558   -3.125  -7.145  1.00 10.00 ?  245 SER C N    245 SER C N    1 	1
ATOM 8692  C CA   . SER E 5 206 ? 75.124   -1.845  -7.677  1.00 10.00 ?  245 SER C CA   245 SER C CA   1 	1
ATOM 8693  C C    . SER E 5 206 ? 76.165   -1.312  -8.658  1.00 10.00 ?  245 SER C C    245 SER C C    1 	1
ATOM 8694  O O    . SER E 5 206 ? 77.363   -1.511  -8.456  1.00 10.00 ?  245 SER C O    245 SER C O    1 	1
ATOM 8695  C CB   . SER E 5 206 ? 74.904   -0.844  -6.535  1.00 10.00 ?  245 SER C CB   245 SER C CB   1 	1
ATOM 8696  O OG   . SER E 5 206 ? 76.047   -0.764  -5.695  1.00 10.00 ?  245 SER C OG   245 SER C OG   1 	1
ATOM 8697  H H    . SER E 5 206 ? 76.510   -3.257  -6.939  1.00 10.00 ?  245 SER C H    245 SER C HN   1 	1
ATOM 8698  H HG   . SER E 5 206 ? 76.381   -1.655  -5.526  1.00 10.00 ?  245 SER C HG   245 SER C HG   1 	1
ATOM 8699  N N    . PRO E 5 207 ? 75.723   -0.642  -9.736  1.00 10.00 ?  246 PRO C N    246 PRO C N    1 	1
ATOM 8700  C CA   . PRO E 5 207 ? 76.632   -0.078  -10.744 1.00 10.00 ?  246 PRO C CA   246 PRO C CA   1 	1
ATOM 8701  C C    . PRO E 5 207 ? 77.538   1.002   -10.154 1.00 10.00 ?  246 PRO C C    246 PRO C C    1 	1
ATOM 8702  O O    . PRO E 5 207 ? 78.675   1.190   -10.594 1.00 10.00 ?  246 PRO C O    246 PRO C O    1 	1
ATOM 8703  C CB   . PRO E 5 207 ? 75.686   0.539   -11.783 1.00 10.00 ?  246 PRO C CB   246 PRO C CB   1 	1
ATOM 8704  C CG   . PRO E 5 207 ? 74.388   0.718   -11.073 1.00 10.00 ?  246 PRO C CG   246 PRO C CG   1 	1
ATOM 8705  C CD   . PRO E 5 207 ? 74.309   -0.396  -10.069 1.00 10.00 ?  246 PRO C CD   246 PRO C CD   1 	1
ATOM 8706  N N    . THR E 5 208 ? 77.029   1.698   -9.149  1.00 10.00 ?  247 THR C N    247 THR C N    1 	1
ATOM 8707  C CA   . THR E 5 208 ? 77.773   2.756   -8.489  1.00 10.00 ?  247 THR C CA   247 THR C CA   1 	1
ATOM 8708  C C    . THR E 5 208 ? 78.691   2.193   -7.410  1.00 10.00 ?  247 THR C C    247 THR C C    1 	1
ATOM 8709  O O    . THR E 5 208 ? 79.664   2.834   -7.012  1.00 10.00 ?  247 THR C O    247 THR C O    1 	1
ATOM 8710  C CB   . THR E 5 208 ? 76.798   3.753   -7.841  1.00 10.00 ?  247 THR C CB   247 THR C CB   1 	1
ATOM 8711  O OG1  . THR E 5 208 ? 75.613   3.047   -7.437  1.00 10.00 ?  247 THR C OG1  247 THR C OG1  1 	1
ATOM 8712  C CG2  . THR E 5 208 ? 76.423   4.846   -8.829  1.00 10.00 ?  247 THR C CG2  247 THR C CG2  1 	1
ATOM 8713  H H    . THR E 5 208 ? 76.116   1.504   -8.848  1.00 10.00 ?  247 THR C H    247 THR C HN   1 	1
ATOM 8714  H HG1  . THR E 5 208 ? 75.538   3.073   -6.472  1.00 10.00 ?  247 THR C HG1  247 THR C HG1  1 	1
ATOM 8715  N N    . GLY E 5 209 ? 78.383   0.986   -6.949  1.00 10.00 ?  248 GLY C N    248 GLY C N    1 	1
ATOM 8716  C CA   . GLY E 5 209 ? 79.176   0.365   -5.908  1.00 10.00 ?  248 GLY C CA   248 GLY C CA   1 	1
ATOM 8717  C C    . GLY E 5 209 ? 78.985   1.071   -4.581  1.00 10.00 ?  248 GLY C C    248 GLY C C    1 	1
ATOM 8718  O O    . GLY E 5 209 ? 79.946   1.305   -3.845  1.00 10.00 ?  248 GLY C O    248 GLY C O    1 	1
ATOM 8719  H H    . GLY E 5 209 ? 77.613   0.513   -7.324  1.00 10.00 ?  248 GLY C H    248 GLY C HN   1 	1
ATOM 8720  N N    . THR E 5 210 ? 77.737   1.418   -4.286  1.00 10.00 ?  249 THR C N    249 THR C N    1 	1
ATOM 8721  C CA   . THR E 5 210 ? 77.400   2.121   -3.057  1.00 10.00 ?  249 THR C CA   249 THR C CA   1 	1
ATOM 8722  C C    . THR E 5 210 ? 76.890   1.165   -1.978  1.00 10.00 ?  249 THR C C    249 THR C C    1 	1
ATOM 8723  O O    . THR E 5 210 ? 76.389   1.592   -0.940  1.00 10.00 ?  249 THR C O    249 THR C O    1 	1
ATOM 8724  C CB   . THR E 5 210 ? 76.348   3.213   -3.327  1.00 10.00 ?  249 THR C CB   249 THR C CB   1 	1
ATOM 8725  O OG1  . THR E 5 210 ? 75.623   2.890   -4.527  1.00 10.00 ?  249 THR C OG1  249 THR C OG1  1 	1
ATOM 8726  C CG2  . THR E 5 210 ? 77.017   4.570   -3.493  1.00 10.00 ?  249 THR C CG2  249 THR C CG2  1 	1
ATOM 8727  H H    . THR E 5 210 ? 77.019   1.195   -4.915  1.00 10.00 ?  249 THR C H    249 THR C HN   1 	1
ATOM 8728  H HG1  . THR E 5 210 ? 74.734   3.263   -4.467  1.00 10.00 ?  249 THR C HG1  249 THR C HG1  1 	1
ATOM 8729  N N    . THR E 5 211 ? 77.013   -0.131  -2.230  1.00 10.00 ?  250 THR C N    250 THR C N    1 	1
ATOM 8730  C CA   . THR E 5 211 ? 76.584   -1.139  -1.272  1.00 10.00 ?  250 THR C CA   250 THR C CA   1 	1
ATOM 8731  C C    . THR E 5 211 ? 77.601   -2.277  -1.207  1.00 10.00 ?  250 THR C C    250 THR C C    1 	1
ATOM 8732  O O    . THR E 5 211 ? 78.215   -2.635  -2.215  1.00 10.00 ?  250 THR C O    250 THR C O    1 	1
ATOM 8733  C CB   . THR E 5 211 ? 75.161   -1.680  -1.563  1.00 10.00 ?  250 THR C CB   250 THR C CB   1 	1
ATOM 8734  O OG1  . THR E 5 211 ? 74.831   -2.741  -0.651  1.00 10.00 ?  250 THR C OG1  250 THR C OG1  1 	1
ATOM 8735  C CG2  . THR E 5 211 ? 75.037   -2.180  -2.990  1.00 10.00 ?  250 THR C CG2  250 THR C CG2  1 	1
ATOM 8736  H H    . THR E 5 211 ? 77.408   -0.416  -3.078  1.00 10.00 ?  250 THR C H    250 THR C HN   1 	1
ATOM 8737  H HG1  . THR E 5 211 ? 75.339   -3.531  -0.880  1.00 10.00 ?  250 THR C HG1  250 THR C HG1  1 	1
ATOM 8738  N N    . GLU E 5 212 ? 77.787   -2.815  -0.010  1.00 10.00 ?  251 GLU C N    251 GLU C N    1 	1
ATOM 8739  C CA   . GLU E 5 212 ? 78.730   -3.903  0.215   1.00 10.00 ?  251 GLU C CA   251 GLU C CA   1 	1
ATOM 8740  C C    . GLU E 5 212 ? 78.199   -5.211  -0.361  1.00 10.00 ?  251 GLU C C    251 GLU C C    1 	1
ATOM 8741  O O    . GLU E 5 212 ? 76.982   -5.402  -0.467  1.00 10.00 ?  251 GLU C O    251 GLU C O    1 	1
ATOM 8742  C CB   . GLU E 5 212 ? 79.010   -4.048  1.713   1.00 10.00 ?  251 GLU C CB   251 GLU C CB   1 	1
ATOM 8743  C CG   . GLU E 5 212 ? 78.937   -2.732  2.474   1.00 10.00 ?  251 GLU C CG   251 GLU C CG   1 	1
ATOM 8744  C CD   . GLU E 5 212 ? 79.419   -2.842  3.904   1.00 10.00 ?  251 GLU C CD   251 GLU C CD   1 	1
ATOM 8745  O OE1  . GLU E 5 212 ? 78.803   -3.595  4.692   1.00 10.00 ?  251 GLU C OE1  251 GLU C OE1  1 	1
ATOM 8746  O OE2  . GLU E 5 212 ? 80.411   -2.167  4.252   1.00 10.00 -1 251 GLU C OE2  251 GLU C OE2  1 	1
ATOM 8747  H H    . GLU E 5 212 ? 77.272   -2.472  0.748   1.00 10.00 ?  251 GLU C H    251 GLU C HN   1 	1
ATOM 8748  N N    . PHE E 5 213 ? 79.106   -6.103  -0.742  1.00 10.00 ?  252 PHE C N    252 PHE C N    1 	1
ATOM 8749  C CA   . PHE E 5 213 ? 78.719   -7.384  -1.316  1.00 10.00 ?  252 PHE C CA   252 PHE C CA   1 	1
ATOM 8750  C C    . PHE E 5 213 ? 79.845   -8.406  -1.227  1.00 10.00 ?  252 PHE C C    252 PHE C C    1 	1
ATOM 8751  O O    . PHE E 5 213 ? 81.004   -8.055  -0.998  1.00 10.00 ?  252 PHE C O    252 PHE C O    1 	1
ATOM 8752  C CB   . PHE E 5 213 ? 78.284   -7.215  -2.778  1.00 10.00 ?  252 PHE C CB   252 PHE C CB   1 	1
ATOM 8753  C CG   . PHE E 5 213 ? 79.377   -6.756  -3.709  1.00 10.00 ?  252 PHE C CG   252 PHE C CG   1 	1
ATOM 8754  C CD1  . PHE E 5 213 ? 80.099   -7.670  -4.461  1.00 10.00 ?  252 PHE C CD1  252 PHE C CD1  1 	1
ATOM 8755  C CD2  . PHE E 5 213 ? 79.675   -5.411  -3.834  1.00 10.00 ?  252 PHE C CD2  252 PHE C CD2  1 	1
ATOM 8756  C CE1  . PHE E 5 213 ? 81.098   -7.250  -5.318  1.00 10.00 ?  252 PHE C CE1  252 PHE C CE1  1 	1
ATOM 8757  C CE2  . PHE E 5 213 ? 80.673   -4.983  -4.688  1.00 10.00 ?  252 PHE C CE2  252 PHE C CE2  1 	1
ATOM 8758  C CZ   . PHE E 5 213 ? 81.385   -5.905  -5.430  1.00 10.00 ?  252 PHE C CZ   252 PHE C CZ   1 	1
ATOM 8759  H H    . PHE E 5 213 ? 80.060   -5.896  -0.634  1.00 10.00 ?  252 PHE C H    252 PHE C HN   1 	1
ATOM 8760  N N    . TRP E 5 214 ? 79.479   -9.667  -1.414  1.00 10.00 ?  253 TRP C N    253 TRP C N    1 	1
ATOM 8761  C CA   . TRP E 5 214 ? 80.416   -10.779 -1.392  1.00 10.00 ?  253 TRP C CA   253 TRP C CA   1 	1
ATOM 8762  C C    . TRP E 5 214 ? 80.075   -11.732 -2.536  1.00 10.00 ?  253 TRP C C    253 TRP C C    1 	1
ATOM 8763  O O    . TRP E 5 214 ? 79.020   -12.372 -2.524  1.00 10.00 ?  253 TRP C O    253 TRP C O    1 	1
ATOM 8764  C CB   . TRP E 5 214 ? 80.340   -11.508 -0.042  1.00 10.00 ?  253 TRP C CB   253 TRP C CB   1 	1
ATOM 8765  C CG   . TRP E 5 214 ? 81.143   -12.773 0.024   1.00 10.00 ?  253 TRP C CG   253 TRP C CG   1 	1
ATOM 8766  C CD1  . TRP E 5 214 ? 80.662   -14.040 0.186   1.00 10.00 ?  253 TRP C CD1  253 TRP C CD1  1 	1
ATOM 8767  C CD2  . TRP E 5 214 ? 82.568   -12.895 -0.067  1.00 10.00 ?  253 TRP C CD2  253 TRP C CD2  1 	1
ATOM 8768  N NE1  . TRP E 5 214 ? 81.695   -14.943 0.194   1.00 10.00 ?  253 TRP C NE1  253 TRP C NE1  1 	1
ATOM 8769  C CE2  . TRP E 5 214 ? 82.878   -14.265 0.046   1.00 10.00 ?  253 TRP C CE2  253 TRP C CE2  1 	1
ATOM 8770  C CE3  . TRP E 5 214 ? 83.610   -11.980 -0.234  1.00 10.00 ?  253 TRP C CE3  253 TRP C CE3  1 	1
ATOM 8771  C CZ2  . TRP E 5 214 ? 84.187   -14.739 -0.004  1.00 10.00 ?  253 TRP C CZ2  253 TRP C CZ2  1 	1
ATOM 8772  C CZ3  . TRP E 5 214 ? 84.907   -12.452 -0.282  1.00 10.00 ?  253 TRP C CZ3  253 TRP C CZ3  1 	1
ATOM 8773  C CH2  . TRP E 5 214 ? 85.185   -13.818 -0.166  1.00 10.00 ?  253 TRP C CH2  253 TRP C CH2  1 	1
ATOM 8774  H H    . TRP E 5 214 ? 78.526   -9.864  -1.566  1.00 10.00 ?  253 TRP C H    253 TRP C HN   1 	1
ATOM 8775  H HE1  . TRP E 5 214 ? 81.601   -15.917 0.296   1.00 10.00 ?  253 TRP C HE1  253 TRP C HE1  1 	1
ATOM 8776  N N    . LEU E 5 215 ? 80.961   -11.804 -3.523  1.00 10.00 ?  254 LEU C N    254 LEU C N    1 	1
ATOM 8777  C CA   . LEU E 5 215 ? 80.758   -12.653 -4.696  1.00 10.00 ?  254 LEU C CA   254 LEU C CA   1 	1
ATOM 8778  C C    . LEU E 5 215 ? 80.421   -14.094 -4.328  1.00 10.00 ?  254 LEU C C    254 LEU C C    1 	1
ATOM 8779  O O    . LEU E 5 215 ? 79.508   -14.693 -4.899  1.00 10.00 ?  254 LEU C O    254 LEU C O    1 	1
ATOM 8780  C CB   . LEU E 5 215 ? 81.993   -12.617 -5.599  1.00 10.00 ?  254 LEU C CB   254 LEU C CB   1 	1
ATOM 8781  C CG   . LEU E 5 215 ? 81.918   -13.439 -6.890  1.00 10.00 ?  254 LEU C CG   254 LEU C CG   1 	1
ATOM 8782  C CD1  . LEU E 5 215 ? 80.854   -12.884 -7.822  1.00 10.00 ?  254 LEU C CD1  254 LEU C CD1  1 	1
ATOM 8783  C CD2  . LEU E 5 215 ? 83.271   -13.473 -7.582  1.00 10.00 ?  254 LEU C CD2  254 LEU C CD2  1 	1
ATOM 8784  H H    . LEU E 5 215 ? 81.782   -11.264 -3.463  1.00 10.00 ?  254 LEU C H    254 LEU C HN   1 	1
ATOM 8785  N N    . GLY E 5 216 ? 81.148   -14.640 -3.369  1.00 10.00 ?  255 GLY C N    255 GLY C N    1 	1
ATOM 8786  C CA   . GLY E 5 216 ? 80.918   -16.010 -2.956  1.00 10.00 ?  255 GLY C CA   255 GLY C CA   1 	1
ATOM 8787  C C    . GLY E 5 216 ? 82.131   -16.869 -3.220  1.00 10.00 ?  255 GLY C C    255 GLY C C    1 	1
ATOM 8788  O O    . GLY E 5 216 ? 82.706   -16.813 -4.306  1.00 10.00 ?  255 GLY C O    255 GLY C O    1 	1
ATOM 8789  H H    . GLY E 5 216 ? 81.848   -14.109 -2.935  1.00 10.00 ?  255 GLY C H    255 GLY C HN   1 	1
ATOM 8790  N N    . ASN E 5 217 ? 82.511   -17.672 -2.236  1.00 10.00 ?  256 ASN C N    256 ASN C N    1 	1
ATOM 8791  C CA   . ASN E 5 217 ? 83.687   -18.533 -2.347  1.00 10.00 ?  256 ASN C CA   256 ASN C CA   1 	1
ATOM 8792  C C    . ASN E 5 217 ? 83.638   -19.446 -3.566  1.00 10.00 ?  256 ASN C C    256 ASN C C    1 	1
ATOM 8793  O O    . ASN E 5 217 ? 84.645   -19.628 -4.251  1.00 10.00 ?  256 ASN C O    256 ASN C O    1 	1
ATOM 8794  C CB   . ASN E 5 217 ? 83.916   -19.335 -1.063  1.00 10.00 ?  256 ASN C CB   256 ASN C CB   1 	1
ATOM 8795  C CG   . ASN E 5 217 ? 85.093   -18.811 -0.261  1.00 10.00 ?  256 ASN C CG   256 ASN C CG   1 	1
ATOM 8796  O OD1  . ASN E 5 217 ? 86.055   -18.285 -0.821  1.00 10.00 ?  256 ASN C OD1  256 ASN C OD1  1 	1
ATOM 8797  N ND2  . ASN E 5 217 ? 85.024   -18.943 1.053   1.00 10.00 ?  256 ASN C ND2  256 ASN C ND2  1 	1
ATOM 8798  H H    . ASN E 5 217 ? 81.977   -17.700 -1.408  1.00 10.00 ?  256 ASN C H    256 ASN C HN   1 	1
ATOM 8799  H HD21 . ASN E 5 217 ? 84.229   -19.367 1.438   1.00 10.00 ?  256 ASN C HD21 256 ASN C HD21 1 	1
ATOM 8800  H HD22 . ASN E 5 217 ? 85.773   -18.604 1.590   1.00 10.00 ?  256 ASN C HD22 256 ASN C HD22 1 	1
ATOM 8801  N N    . GLU E 5 218 ? 82.467   -20.005 -3.847  1.00 10.00 ?  257 GLU C N    257 GLU C N    1 	1
ATOM 8802  C CA   . GLU E 5 218 ? 82.307   -20.891 -4.990  1.00 10.00 ?  257 GLU C CA   257 GLU C CA   1 	1
ATOM 8803  C C    . GLU E 5 218 ? 82.529   -20.127 -6.291  1.00 10.00 ?  257 GLU C C    257 GLU C C    1 	1
ATOM 8804  O O    . GLU E 5 218 ? 83.285   -20.569 -7.160  1.00 10.00 ?  257 GLU C O    257 GLU C O    1 	1
ATOM 8805  C CB   . GLU E 5 218 ? 80.920   -21.542 -4.984  1.00 10.00 ?  257 GLU C CB   257 GLU C CB   1 	1
ATOM 8806  C CG   . GLU E 5 218 ? 80.634   -22.404 -6.207  1.00 10.00 ?  257 GLU C CG   257 GLU C CG   1 	1
ATOM 8807  C CD   . GLU E 5 218 ? 79.287   -23.088 -6.137  1.00 10.00 ?  257 GLU C CD   257 GLU C CD   1 	1
ATOM 8808  O OE1  . GLU E 5 218 ? 79.226   -24.235 -5.650  1.00 10.00 ?  257 GLU C OE1  257 GLU C OE1  1 	1
ATOM 8809  O OE2  . GLU E 5 218 ? 78.282   -22.486 -6.567  1.00 10.00 -1 257 GLU C OE2  257 GLU C OE2  1 	1
ATOM 8810  H H    . GLU E 5 218 ? 81.692   -19.812 -3.274  1.00 10.00 ?  257 GLU C H    257 GLU C HN   1 	1
ATOM 8811  N N    . LYS E 5 219 ? 81.883   -18.971 -6.405  1.00 10.00 ?  258 LYS C N    258 LYS C N    1 	1
ATOM 8812  C CA   . LYS E 5 219 ? 81.998   -18.137 -7.597  1.00 10.00 ?  258 LYS C CA   258 LYS C CA   1 	1
ATOM 8813  C C    . LYS E 5 219 ? 83.444   -17.712 -7.834  1.00 10.00 ?  258 LYS C C    258 LYS C C    1 	1
ATOM 8814  O O    . LYS E 5 219 ? 83.933   -17.751 -8.965  1.00 10.00 ?  258 LYS C O    258 LYS C O    1 	1
ATOM 8815  C CB   . LYS E 5 219 ? 81.096   -16.905 -7.490  1.00 10.00 ?  258 LYS C CB   258 LYS C CB   1 	1
ATOM 8816  C CG   . LYS E 5 219 ? 79.616   -17.217 -7.318  1.00 10.00 ?  258 LYS C CG   258 LYS C CG   1 	1
ATOM 8817  C CD   . LYS E 5 219 ? 78.753   -16.048 -7.767  1.00 10.00 ?  258 LYS C CD   258 LYS C CD   1 	1
ATOM 8818  C CE   . LYS E 5 219 ? 77.321   -16.175 -7.268  1.00 10.00 ?  258 LYS C CE   258 LYS C CE   1 	1
ATOM 8819  N NZ   . LYS E 5 219 ? 77.180   -15.738 -5.852  1.00 10.00 1  258 LYS C NZ   258 LYS C NZ   1 	1
ATOM 8820  H H    . LYS E 5 219 ? 81.317   -18.669 -5.666  1.00 10.00 ?  258 LYS C H    258 LYS C HN   1 	1
ATOM 8821  H HZ1  . LYS E 5 219 ? 77.216   -16.563 -5.212  1.00 10.00 ?  258 LYS C HZ1  258 LYS C HZ1  1 	1
ATOM 8822  H HZ2  . LYS E 5 219 ? 76.271   -15.251 -5.714  1.00 10.00 ?  258 LYS C HZ2  258 LYS C HZ2  1 	1
ATOM 8823  H HZ3  . LYS E 5 219 ? 77.954   -15.085 -5.596  1.00 10.00 ?  258 LYS C HZ3  258 LYS C HZ3  1 	1
ATOM 8824  N N    . ILE E 5 220 ? 84.125   -17.324 -6.758  1.00 10.00 ?  259 ILE C N    259 ILE C N    1 	1
ATOM 8825  C CA   . ILE E 5 220 ? 85.517   -16.896 -6.846  1.00 10.00 ?  259 ILE C CA   259 ILE C CA   1 	1
ATOM 8826  C C    . ILE E 5 220 ? 86.395   -18.029 -7.371  1.00 10.00 ?  259 ILE C C    259 ILE C C    1 	1
ATOM 8827  O O    . ILE E 5 220 ? 87.212   -17.829 -8.277  1.00 10.00 ?  259 ILE C O    259 ILE C O    1 	1
ATOM 8828  C CB   . ILE E 5 220 ? 86.053   -16.407 -5.478  1.00 10.00 ?  259 ILE C CB   259 ILE C CB   1 	1
ATOM 8829  C CG1  . ILE E 5 220 ? 85.268   -15.180 -5.002  1.00 10.00 ?  259 ILE C CG1  259 ILE C CG1  1 	1
ATOM 8830  C CG2  . ILE E 5 220 ? 87.540   -16.080 -5.562  1.00 10.00 ?  259 ILE C CG2  259 ILE C CG2  1 	1
ATOM 8831  C CD1  . ILE E 5 220 ? 85.521   -14.814 -3.556  1.00 10.00 ?  259 ILE C CD1  259 ILE C CD1  1 	1
ATOM 8832  H H    . ILE E 5 220 ? 83.679   -17.330 -5.881  1.00 10.00 ?  259 ILE C H    259 ILE C HN   1 	1
ATOM 8833  N N    . HIS E 5 221 ? 86.207   -19.224 -6.815  1.00 10.00 ?  260 HIS C N    260 HIS C N    1 	1
ATOM 8834  C CA   . HIS E 5 221 ? 86.973   -20.398 -7.222  1.00 10.00 ?  260 HIS C CA   260 HIS C CA   1 	1
ATOM 8835  C C    . HIS E 5 221 ? 86.729   -20.719 -8.696  1.00 10.00 ?  260 HIS C C    260 HIS C C    1 	1
ATOM 8836  O O    . HIS E 5 221 ? 87.654   -21.082 -9.422  1.00 10.00 ?  260 HIS C O    260 HIS C O    1 	1
ATOM 8837  C CB   . HIS E 5 221 ? 86.631   -21.607 -6.336  1.00 10.00 ?  260 HIS C CB   260 HIS C CB   1 	1
ATOM 8838  C CG   . HIS E 5 221 ? 87.248   -22.903 -6.784  1.00 10.00 ?  260 HIS C CG   260 HIS C CG   1 	1
ATOM 8839  N ND1  . HIS E 5 221 ? 88.575   -23.234 -6.608  1.00 10.00 ?  260 HIS C ND1  260 HIS C ND1  1 	1
ATOM 8840  C CD2  . HIS E 5 221 ? 86.688   -23.959 -7.429  1.00 10.00 ?  260 HIS C CD2  260 HIS C CD2  1 	1
ATOM 8841  C CE1  . HIS E 5 221 ? 88.775   -24.443 -7.141  1.00 10.00 ?  260 HIS C CE1  260 HIS C CE1  1 	1
ATOM 8842  N NE2  . HIS E 5 221 ? 87.660   -24.931 -7.652  1.00 10.00 ?  260 HIS C NE2  260 HIS C NE2  1 	1
ATOM 8843  H H    . HIS E 5 221 ? 85.531   -19.318 -6.106  1.00 10.00 ?  260 HIS C H    260 HIS C HN   1 	1
ATOM 8844  H HD1  . HIS E 5 221 ? 89.260   -22.677 -6.166  1.00 10.00 ?  260 HIS C HD1  260 HIS C HD1  1 	1
ATOM 8845  N N    . LEU E 5 222 ? 85.481   -20.577 -9.128  1.00 10.00 ?  261 LEU C N    261 LEU C N    1 	1
ATOM 8846  C CA   . LEU E 5 222 ? 85.112   -20.845 -10.514 1.00 10.00 ?  261 LEU C CA   261 LEU C CA   1 	1
ATOM 8847  C C    . LEU E 5 222 ? 85.841   -19.909 -11.470 1.00 10.00 ?  261 LEU C C    261 LEU C C    1 	1
ATOM 8848  O O    . LEU E 5 222 ? 86.364   -20.340 -12.498 1.00 10.00 ?  261 LEU C O    261 LEU C O    1 	1
ATOM 8849  C CB   . LEU E 5 222 ? 83.600   -20.703 -10.704 1.00 10.00 ?  261 LEU C CB   261 LEU C CB   1 	1
ATOM 8850  C CG   . LEU E 5 222 ? 82.724   -21.737 -9.996  1.00 10.00 ?  261 LEU C CG   261 LEU C CG   1 	1
ATOM 8851  C CD1  . LEU E 5 222 ? 81.254   -21.379 -10.137 1.00 10.00 ?  261 LEU C CD1  261 LEU C CD1  1 	1
ATOM 8852  C CD2  . LEU E 5 222 ? 82.992   -23.129 -10.545 1.00 10.00 ?  261 LEU C CD2  261 LEU C CD2  1 	1
ATOM 8853  H H    . LEU E 5 222 ? 84.784   -20.293 -8.494  1.00 10.00 ?  261 LEU C H    261 LEU C HN   1 	1
ATOM 8854  N N    . ILE E 5 223 ? 85.889   -18.633 -11.116 1.00 10.00 ?  262 ILE C N    262 ILE C N    1 	1
ATOM 8855  C CA   . ILE E 5 223 ? 86.541   -17.630 -11.948 1.00 10.00 ?  262 ILE C CA   262 ILE C CA   1 	1
ATOM 8856  C C    . ILE E 5 223 ? 88.064   -17.784 -11.948 1.00 10.00 ?  262 ILE C C    262 ILE C C    1 	1
ATOM 8857  O O    . ILE E 5 223 ? 88.712   -17.612 -12.980 1.00 10.00 ?  262 ILE C O    262 ILE C O    1 	1
ATOM 8858  C CB   . ILE E 5 223 ? 86.163   -16.194 -11.516 1.00 10.00 ?  262 ILE C CB   262 ILE C CB   1 	1
ATOM 8859  C CG1  . ILE E 5 223 ? 84.644   -16.010 -11.566 1.00 10.00 ?  262 ILE C CG1  262 ILE C CG1  1 	1
ATOM 8860  C CG2  . ILE E 5 223 ? 86.849   -15.163 -12.403 1.00 10.00 ?  262 ILE C CG2  262 ILE C CG2  1 	1
ATOM 8861  C CD1  . ILE E 5 223 ? 84.161   -14.701 -10.979 1.00 10.00 ?  262 ILE C CD1  262 ILE C CD1  1 	1
ATOM 8862  H H    . ILE E 5 223 ? 85.464   -18.354 -10.275 1.00 10.00 ?  262 ILE C H    262 ILE C HN   1 	1
ATOM 8863  N N    . SER E 5 224 ? 88.628   -18.129 -10.798 1.00 10.00 ?  263 SER C N    263 SER C N    1 	1
ATOM 8864  C CA   . SER E 5 224 ? 90.074   -18.281 -10.675 1.00 10.00 ?  263 SER C CA   263 SER C CA   1 	1
ATOM 8865  C C    . SER E 5 224 ? 90.577   -19.606 -11.246 1.00 10.00 ?  263 SER C C    263 SER C C    1 	1
ATOM 8866  O O    . SER E 5 224 ? 91.780   -19.778 -11.457 1.00 10.00 ?  263 SER C O    263 SER C O    1 	1
ATOM 8867  C CB   . SER E 5 224 ? 90.513   -18.115 -9.219  1.00 10.00 ?  263 SER C CB   263 SER C CB   1 	1
ATOM 8868  O OG   . SER E 5 224 ? 89.663   -18.837 -8.344  1.00 10.00 ?  263 SER C OG   263 SER C OG   1 	1
ATOM 8869  H H    . SER E 5 224 ? 88.061   -18.282 -10.009 1.00 10.00 ?  263 SER C H    263 SER C HN   1 	1
ATOM 8870  H HG   . SER E 5 224 ? 88.856   -18.327 -8.182  1.00 10.00 ?  263 SER C HG   263 SER C HG   1 	1
ATOM 8871  N N    . THR E 5 225 ? 89.667   -20.538 -11.495 1.00 10.00 ?  264 THR C N    264 THR C N    1 	1
ATOM 8872  C CA   . THR E 5 225 ? 90.045   -21.837 -12.037 1.00 10.00 ?  264 THR C CA   264 THR C CA   1 	1
ATOM 8873  C C    . THR E 5 225 ? 89.481   -22.035 -13.439 1.00 10.00 ?  264 THR C C    264 THR C C    1 	1
ATOM 8874  O O    . THR E 5 225 ? 88.494   -22.750 -13.625 1.00 10.00 ?  264 THR C O    264 THR C O    1 	1
ATOM 8875  C CB   . THR E 5 225 ? 89.585   -22.993 -11.128 1.00 10.00 ?  264 THR C CB   264 THR C CB   1 	1
ATOM 8876  O OG1  . THR E 5 225 ? 89.901   -22.681 -9.767  1.00 10.00 ?  264 THR C OG1  264 THR C OG1  1 	1
ATOM 8877  C CG2  . THR E 5 225 ? 90.274   -24.293 -11.517 1.00 10.00 ?  264 THR C CG2  264 THR C CG2  1 	1
ATOM 8878  H H    . THR E 5 225 ? 88.724   -20.348 -11.313 1.00 10.00 ?  264 THR C H    264 THR C HN   1 	1
ATOM 8879  H HG1  . THR E 5 225 ? 89.366   -21.931 -9.480  1.00 10.00 ?  264 THR C HG1  264 THR C HG1  1 	1
ATOM 8880  N N    . GLN E 5 226 ? 90.094   -21.375 -14.416 1.00 10.00 ?  265 GLN C N    265 GLN C N    1 	1
ATOM 8881  C CA   . GLN E 5 226 ? 89.666   -21.481 -15.806 1.00 10.00 ?  265 GLN C CA   265 GLN C CA   1 	1
ATOM 8882  C C    . GLN E 5 226 ? 90.720   -20.898 -16.740 1.00 10.00 ?  265 GLN C C    265 GLN C C    1 	1
ATOM 8883  O O    . GLN E 5 226 ? 91.466   -19.994 -16.354 1.00 10.00 ?  265 GLN C O    265 GLN C O    1 	1
ATOM 8884  C CB   . GLN E 5 226 ? 88.314   -20.792 -16.026 1.00 10.00 ?  265 GLN C CB   265 GLN C CB   1 	1
ATOM 8885  C CG   . GLN E 5 226 ? 88.328   -19.288 -15.820 1.00 10.00 ?  265 GLN C CG   265 GLN C CG   1 	1
ATOM 8886  C CD   . GLN E 5 226 ? 86.973   -18.653 -16.063 1.00 10.00 ?  265 GLN C CD   265 GLN C CD   1 	1
ATOM 8887  O OE1  . GLN E 5 226 ? 86.175   -19.140 -16.865 1.00 10.00 ?  265 GLN C OE1  265 GLN C OE1  1 	1
ATOM 8888  N NE2  . GLN E 5 226 ? 86.700   -17.564 -15.367 1.00 10.00 ?  265 GLN C NE2  265 GLN C NE2  1 	1
ATOM 8889  H H    . GLN E 5 226 ? 90.854   -20.795 -14.196 1.00 10.00 ?  265 GLN C H    265 GLN C HN   1 	1
ATOM 8890  H HE21 . GLN E 5 226 ? 87.378   -17.233 -14.742 1.00 10.00 ?  265 GLN C HE21 265 GLN C HE21 1 	1
ATOM 8891  H HE22 . GLN E 5 226 ? 85.829   -17.130 -15.506 1.00 10.00 ?  265 GLN C HE22 265 GLN C HE22 1 	1
ATOM 8892  N N    . SER E 5 227 ? 90.795   -21.452 -17.951 1.00 10.00 ?  266 SER C N    266 SER C N    1 	1
ATOM 8893  C CA   . SER E 5 227 ? 91.741   -21.008 -18.980 1.00 10.00 ?  266 SER C CA   266 SER C CA   1 	1
ATOM 8894  C C    . SER E 5 227 ? 93.201   -21.257 -18.596 1.00 10.00 ?  266 SER C C    266 SER C C    1 	1
ATOM 8895  O O    . SER E 5 227 ? 94.112   -20.899 -19.343 1.00 10.00 ?  266 SER C O    266 SER C O    1 	1
ATOM 8896  C CB   . SER E 5 227 ? 91.508   -19.540 -19.352 1.00 10.00 ?  266 SER C CB   266 SER C CB   1 	1
ATOM 8897  O OG   . SER E 5 227 ? 90.151   -19.313 -19.702 1.00 10.00 ?  266 SER C OG   266 SER C OG   1 	1
ATOM 8898  H H    . SER E 5 227 ? 90.193   -22.196 -18.163 1.00 10.00 ?  266 SER C H    266 SER C HN   1 	1
ATOM 8899  H HG   . SER E 5 227 ? 90.118   -18.711 -20.455 1.00 10.00 ?  266 SER C HG   266 SER C HG   1 	1
ATOM 8900  N N    . ALA E 5 228 ? 93.408   -21.883 -17.436 1.00 10.00 ?  267 ALA C N    267 ALA C N    1 	1
ATOM 8901  C CA   . ALA E 5 228 ? 94.745   -22.197 -16.932 1.00 10.00 ?  267 ALA C CA   267 ALA C CA   1 	1
ATOM 8902  C C    . ALA E 5 228 ? 95.655   -20.966 -16.879 1.00 10.00 ?  267 ALA C C    267 ALA C C    1 	1
ATOM 8903  O O    . ALA E 5 228 ? 96.845   -21.040 -17.197 1.00 10.00 ?  267 ALA C O    267 ALA C O    1 	1
ATOM 8904  C CB   . ALA E 5 228 ? 95.377   -23.316 -17.742 1.00 10.00 ?  267 ALA C CB   267 ALA C CB   1 	1
ATOM 8905  H H    . ALA E 5 228 ? 92.629   -22.152 -16.903 1.00 10.00 ?  267 ALA C H    267 ALA C HN   1 	1
ATOM 8906  N N    . ILE E 5 229 ? 95.086   -19.839 -16.475 1.00 10.00 ?  268 ILE C N    268 ILE C N    1 	1
ATOM 8907  C CA   . ILE E 5 229 ? 95.836   -18.595 -16.369 1.00 10.00 ?  268 ILE C CA   268 ILE C CA   1 	1
ATOM 8908  C C    . ILE E 5 229 ? 95.866   -18.109 -14.925 1.00 10.00 ?  268 ILE C C    268 ILE C C    1 	1
ATOM 8909  O O    . ILE E 5 229 ? 94.872   -18.214 -14.205 1.00 10.00 ?  268 ILE C O    268 ILE C O    1 	1
ATOM 8910  C CB   . ILE E 5 229 ? 95.265   -17.486 -17.279 1.00 10.00 ?  268 ILE C CB   268 ILE C CB   1 	1
ATOM 8911  C CG1  . ILE E 5 229 ? 93.753   -17.333 -17.078 1.00 10.00 ?  268 ILE C CG1  268 ILE C CG1  1 	1
ATOM 8912  C CG2  . ILE E 5 229 ? 95.594   -17.774 -18.738 1.00 10.00 ?  268 ILE C CG2  268 ILE C CG2  1 	1
ATOM 8913  C CD1  . ILE E 5 229 ? 93.161   -16.114 -17.752 1.00 10.00 ?  268 ILE C CD1  268 ILE C CD1  1 	1
ATOM 8914  H H    . ILE E 5 229 ? 94.138   -19.845 -16.235 1.00 10.00 ?  268 ILE C H    268 ILE C HN   1 	1
ATOM 8915  N N    . PRO E 5 230 ? 97.020   -17.599 -14.473 1.00 10.00 ?  269 PRO C N    269 PRO C N    1 	1
ATOM 8916  C CA   . PRO E 5 230 ? 97.179   -17.096 -13.114 1.00 10.00 ?  269 PRO C CA   269 PRO C CA   1 	1
ATOM 8917  C C    . PRO E 5 230 ? 96.636   -15.674 -12.962 1.00 10.00 ?  269 PRO C C    269 PRO C C    1 	1
ATOM 8918  O O    . PRO E 5 230 ? 97.013   -14.763 -13.704 1.00 10.00 ?  269 PRO C O    269 PRO C O    1 	1
ATOM 8919  C CB   . PRO E 5 230 ? 98.695   -17.109 -12.914 1.00 10.00 ?  269 PRO C CB   269 PRO C CB   1 	1
ATOM 8920  C CG   . PRO E 5 230 ? 99.260   -16.905 -14.280 1.00 10.00 ?  269 PRO C CG   269 PRO C CG   1 	1
ATOM 8921  C CD   . PRO E 5 230 ? 98.267   -17.489 -15.253 1.00 10.00 ?  269 PRO C CD   269 PRO C CD   1 	1
ATOM 8922  N N    . TYR E 5 231 ? 95.737   -15.493 -12.013 1.00 10.00 ?  270 TYR C N    270 TYR C N    1 	1
ATOM 8923  C CA   . TYR E 5 231 ? 95.152   -14.185 -11.759 1.00 10.00 ?  270 TYR C CA   270 TYR C CA   1 	1
ATOM 8924  C C    . TYR E 5 231 ? 95.963   -13.431 -10.713 1.00 10.00 ?  270 TYR C C    270 TYR C C    1 	1
ATOM 8925  O O    . TYR E 5 231 ? 96.812   -14.014 -10.038 1.00 10.00 ?  270 TYR C O    270 TYR C O    1 	1
ATOM 8926  C CB   . TYR E 5 231 ? 93.702   -14.329 -11.288 1.00 10.00 ?  270 TYR C CB   270 TYR C CB   1 	1
ATOM 8927  C CG   . TYR E 5 231 ? 92.753   -14.808 -12.361 1.00 10.00 ?  270 TYR C CG   270 TYR C CG   1 	1
ATOM 8928  C CD1  . TYR E 5 231 ? 92.646   -16.157 -12.668 1.00 10.00 ?  270 TYR C CD1  270 TYR C CD1  1 	1
ATOM 8929  C CD2  . TYR E 5 231 ? 91.965   -13.908 -13.069 1.00 10.00 ?  270 TYR C CD2  270 TYR C CD2  1 	1
ATOM 8930  C CE1  . TYR E 5 231 ? 91.784   -16.599 -13.650 1.00 10.00 ?  270 TYR C CE1  270 TYR C CE1  1 	1
ATOM 8931  C CE2  . TYR E 5 231 ? 91.098   -14.344 -14.053 1.00 10.00 ?  270 TYR C CE2  270 TYR C CE2  1 	1
ATOM 8932  C CZ   . TYR E 5 231 ? 91.013   -15.689 -14.339 1.00 10.00 ?  270 TYR C CZ   270 TYR C CZ   1 	1
ATOM 8933  O OH   . TYR E 5 231 ? 90.155   -16.131 -15.315 1.00 10.00 ?  270 TYR C OH   270 TYR C OH   1 	1
ATOM 8934  H H    . TYR E 5 231 ? 95.451   -16.261 -11.471 1.00 10.00 ?  270 TYR C H    270 TYR C HN   1 	1
ATOM 8935  H HH   . TYR E 5 231 ? 89.748   -16.954 -15.028 1.00 10.00 ?  270 TYR C HH   270 TYR C HH   1 	1
ATOM 8936  N N    . ALA E 5 232 ? 95.719   -12.137 -10.604 1.00 10.00 ?  271 ALA C N    271 ALA C N    1 	1
ATOM 8937  C CA   . ALA E 5 232 ? 96.397   -11.300 -9.631  1.00 10.00 ?  271 ALA C CA   271 ALA C CA   1 	1
ATOM 8938  C C    . ALA E 5 232 ? 95.371   -10.702 -8.678  1.00 10.00 ?  271 ALA C C    271 ALA C C    1 	1
ATOM 8939  O O    . ALA E 5 232 ? 94.202   -10.554 -9.035  1.00 10.00 ?  271 ALA C O    271 ALA C O    1 	1
ATOM 8940  C CB   . ALA E 5 232 ? 97.178   -10.198 -10.328 1.00 10.00 ?  271 ALA C CB   271 ALA C CB   1 	1
ATOM 8941  H H    . ALA E 5 232 ? 95.060   -11.723 -11.206 1.00 10.00 ?  271 ALA C H    271 ALA C HN   1 	1
ATOM 8942  N N    . LEU E 5 233 ? 95.806   -10.367 -7.476  1.00 10.00 ?  272 LEU C N    272 LEU C N    1 	1
ATOM 8943  C CA   . LEU E 5 233 ? 94.918   -9.799  -6.474  1.00 10.00 ?  272 LEU C CA   272 LEU C CA   1 	1
ATOM 8944  C C    . LEU E 5 233 ? 95.256   -8.341  -6.211  1.00 10.00 ?  272 LEU C C    272 LEU C C    1 	1
ATOM 8945  O O    . LEU E 5 233 ? 96.415   -7.995  -5.974  1.00 10.00 ?  272 LEU C O    272 LEU C O    1 	1
ATOM 8946  C CB   . LEU E 5 233 ? 95.003   -10.605 -5.173  1.00 10.00 ?  272 LEU C CB   272 LEU C CB   1 	1
ATOM 8947  C CG   . LEU E 5 233 ? 94.170   -10.088 -3.995  1.00 10.00 ?  272 LEU C CG   272 LEU C CG   1 	1
ATOM 8948  C CD1  . LEU E 5 233 ? 92.681   -10.145 -4.316  1.00 10.00 ?  272 LEU C CD1  272 LEU C CD1  1 	1
ATOM 8949  C CD2  . LEU E 5 233 ? 94.480   -10.876 -2.733  1.00 10.00 ?  272 LEU C CD2  272 LEU C CD2  1 	1
ATOM 8950  H H    . LEU E 5 233 ? 96.758   -10.489 -7.256  1.00 10.00 ?  272 LEU C H    272 LEU C HN   1 	1
ATOM 8951  N N    . ARG E 5 234 ? 94.244   -7.490  -6.277  1.00 10.00 ?  273 ARG C N    273 ARG C N    1 	1
ATOM 8952  C CA   . ARG E 5 234 ? 94.416   -6.069  -6.033  1.00 10.00 ?  273 ARG C CA   273 ARG C CA   1 	1
ATOM 8953  C C    . ARG E 5 234 ? 93.471   -5.605  -4.932  1.00 10.00 ?  273 ARG C C    273 ARG C C    1 	1
ATOM 8954  O O    . ARG E 5 234 ? 92.247   -5.621  -5.100  1.00 10.00 ?  273 ARG C O    273 ARG C O    1 	1
ATOM 8955  C CB   . ARG E 5 234 ? 94.183   -5.270  -7.319  1.00 10.00 ?  273 ARG C CB   273 ARG C CB   1 	1
ATOM 8956  C CG   . ARG E 5 234 ? 93.909   -3.791  -7.102  1.00 10.00 ?  273 ARG C CG   273 ARG C CG   1 	1
ATOM 8957  C CD   . ARG E 5 234 ? 94.268   -2.969  -8.327  1.00 10.00 ?  273 ARG C CD   273 ARG C CD   1 	1
ATOM 8958  N NE   . ARG E 5 234 ? 95.712   -2.790  -8.457  1.00 10.00 ?  273 ARG C NE   273 ARG C NE   1 	1
ATOM 8959  C CZ   . ARG E 5 234 ? 96.289   -1.903  -9.262  1.00 10.00 ?  273 ARG C CZ   273 ARG C CZ   1 	1
ATOM 8960  N NH1  . ARG E 5 234 ? 95.547   -1.114  -10.027 1.00 10.00 1  273 ARG C NH1  273 ARG C NH1  1 	1
ATOM 8961  N NH2  . ARG E 5 234 ? 97.609   -1.789  -9.273  1.00 10.00 ?  273 ARG C NH2  273 ARG C NH2  1 	1
ATOM 8962  H H    . ARG E 5 234 ? 93.347   -7.828  -6.503  1.00 10.00 ?  273 ARG C H    273 ARG C HN   1 	1
ATOM 8963  H HE   . ARG E 5 234 ? 96.295   -3.388  -7.910  1.00 10.00 ?  273 ARG C HE   273 ARG C HE   1 	1
ATOM 8964  H HH11 . ARG E 5 234 ? 94.547   -1.182  -10.004 1.00 10.00 ?  273 ARG C HH11 273 ARG C HH11 1 	1
ATOM 8965  H HH12 . ARG E 5 234 ? 95.985   -0.444  -10.634 1.00 10.00 ?  273 ARG C HH12 273 ARG C HH12 1 	1
ATOM 8966  H HH21 . ARG E 5 234 ? 98.178   -2.373  -8.664  1.00 10.00 ?  273 ARG C HH21 273 ARG C HH21 1 	1
ATOM 8967  H HH22 . ARG E 5 234 ? 98.052   -1.124  -9.876  1.00 10.00 ?  273 ARG C HH22 273 ARG C HH22 1 	1
ATOM 8968  N N    . VAL E 5 235 ? 94.040   -5.210  -3.805  1.00 10.00 ?  274 VAL C N    274 VAL C N    1 	1
ATOM 8969  C CA   . VAL E 5 235 ? 93.251   -4.742  -2.676  1.00 10.00 ?  274 VAL C CA   274 VAL C CA   1 	1
ATOM 8970  C C    . VAL E 5 235 ? 93.511   -3.263  -2.413  1.00 10.00 ?  274 VAL C C    274 VAL C C    1 	1
ATOM 8971  O O    . VAL E 5 235 ? 94.622   -2.872  -2.048  1.00 10.00 ?  274 VAL C O    274 VAL C O    1 	1
ATOM 8972  C CB   . VAL E 5 235 ? 93.555   -5.548  -1.394  1.00 10.00 ?  274 VAL C CB   274 VAL C CB   1 	1
ATOM 8973  C CG1  . VAL E 5 235 ? 92.610   -5.144  -0.269  1.00 10.00 ?  274 VAL C CG1  274 VAL C CG1  1 	1
ATOM 8974  C CG2  . VAL E 5 235 ? 93.452   -7.040  -1.664  1.00 10.00 ?  274 VAL C CG2  274 VAL C CG2  1 	1
ATOM 8975  H H    . VAL E 5 235 ? 95.021   -5.238  -3.727  1.00 10.00 ?  274 VAL C H    274 VAL C HN   1 	1
ATOM 8976  N N    . GLU E 5 236 ? 92.493   -2.442  -2.621  1.00 10.00 ?  275 GLU C N    275 GLU C N    1 	1
ATOM 8977  C CA   . GLU E 5 236 ? 92.613   -1.011  -2.392  1.00 10.00 ?  275 GLU C CA   275 GLU C CA   1 	1
ATOM 8978  C C    . GLU E 5 236 ? 91.968   -0.663  -1.057  1.00 10.00 ?  275 GLU C C    275 GLU C C    1 	1
ATOM 8979  O O    . GLU E 5 236 ? 90.772   -0.890  -0.859  1.00 10.00 ?  275 GLU C O    275 GLU C O    1 	1
ATOM 8980  C CB   . GLU E 5 236 ? 91.975   -0.210  -3.530  1.00 10.00 ?  275 GLU C CB   275 GLU C CB   1 	1
ATOM 8981  C CG   . GLU E 5 236 ? 92.465   -0.607  -4.913  1.00 10.00 ?  275 GLU C CG   275 GLU C CG   1 	1
ATOM 8982  C CD   . GLU E 5 236 ? 92.455   0.548   -5.892  1.00 10.00 ?  275 GLU C CD   275 GLU C CD   1 	1
ATOM 8983  O OE1  . GLU E 5 236 ? 91.586   0.566   -6.790  1.00 10.00 ?  275 GLU C OE1  275 GLU C OE1  1 	1
ATOM 8984  O OE2  . GLU E 5 236 ? 93.325   1.437   -5.772  1.00 10.00 -1 275 GLU C OE2  275 GLU C OE2  1 	1
ATOM 8985  H H    . GLU E 5 236 ? 91.633   -2.810  -2.921  1.00 10.00 ?  275 GLU C H    275 GLU C HN   1 	1
ATOM 8986  N N    . LEU E 5 237 ? 92.767   -0.138  -0.140  1.00 10.00 ?  276 LEU C N    276 LEU C N    1 	1
ATOM 8987  C CA   . LEU E 5 237 ? 92.279   0.210   1.187   1.00 10.00 ?  276 LEU C CA   276 LEU C CA   1 	1
ATOM 8988  C C    . LEU E 5 237 ? 92.225   1.719   1.406   1.00 10.00 ?  276 LEU C C    276 LEU C C    1 	1
ATOM 8989  O O    . LEU E 5 237 ? 93.190   2.432   1.125   1.00 10.00 ?  276 LEU C O    276 LEU C O    1 	1
ATOM 8990  C CB   . LEU E 5 237 ? 93.158   -0.434  2.266   1.00 10.00 ?  276 LEU C CB   276 LEU C CB   1 	1
ATOM 8991  C CG   . LEU E 5 237 ? 93.352   -1.950  2.186   1.00 10.00 ?  276 LEU C CG   276 LEU C CG   1 	1
ATOM 8992  C CD1  . LEU E 5 237 ? 94.639   -2.292  1.450   1.00 10.00 ?  276 LEU C CD1  276 LEU C CD1  1 	1
ATOM 8993  C CD2  . LEU E 5 237 ? 93.354   -2.559  3.577   1.00 10.00 ?  276 LEU C CD2  276 LEU C CD2  1 	1
ATOM 8994  H H    . LEU E 5 237 ? 93.712   0.020   -0.362  1.00 10.00 ?  276 LEU C H    276 LEU C HN   1 	1
ATOM 8995  N N    . GLU E 5 238 ? 91.089   2.192   1.901   1.00 10.00 ?  277 GLU C N    277 GLU C N    1 	1
ATOM 8996  C CA   . GLU E 5 238 ? 90.890   3.605   2.203   1.00 10.00 ?  277 GLU C CA   277 GLU C CA   1 	1
ATOM 8997  C C    . GLU E 5 238 ? 90.347   3.732   3.620   1.00 10.00 ?  277 GLU C C    277 GLU C C    1 	1
ATOM 8998  O O    . GLU E 5 238 ? 89.370   3.074   3.970   1.00 10.00 ?  277 GLU C O    277 GLU C O    1 	1
ATOM 8999  C CB   . GLU E 5 238 ? 89.896   4.238   1.221   1.00 10.00 ?  277 GLU C CB   277 GLU C CB   1 	1
ATOM 9000  C CG   . GLU E 5 238 ? 89.557   5.689   1.535   1.00 10.00 ?  277 GLU C CG   277 GLU C CG   1 	1
ATOM 9001  C CD   . GLU E 5 238 ? 88.310   6.183   0.828   1.00 10.00 ?  277 GLU C CD   277 GLU C CD   1 	1
ATOM 9002  O OE1  . GLU E 5 238 ? 88.346   6.340   -0.412  1.00 10.00 ?  277 GLU C OE1  277 GLU C OE1  1 	1
ATOM 9003  O OE2  . GLU E 5 238 ? 87.288   6.430   1.510   1.00 10.00 -1 277 GLU C OE2  277 GLU C OE2  1 	1
ATOM 9004  H H    . GLU E 5 238 ? 90.348   1.567   2.066   1.00 10.00 ?  277 GLU C H    277 GLU C HN   1 	1
ATOM 9005  N N    . ASP E 5 239 ? 90.987   4.542   4.449   1.00 10.00 ?  278 ASP C N    278 ASP C N    1 	1
ATOM 9006  C CA   . ASP E 5 239 ? 90.518   4.724   5.817   1.00 10.00 ?  278 ASP C CA   278 ASP C CA   1 	1
ATOM 9007  C C    . ASP E 5 239 ? 89.776   6.044   5.985   1.00 10.00 ?  278 ASP C C    278 ASP C C    1 	1
ATOM 9008  O O    . ASP E 5 239 ? 89.629   6.808   5.033   1.00 10.00 ?  278 ASP C O    278 ASP C O    1 	1
ATOM 9009  C CB   . ASP E 5 239 ? 91.632   4.561   6.856   1.00 10.00 ?  278 ASP C CB   278 ASP C CB   1 	1
ATOM 9010  C CG   . ASP E 5 239 ? 92.656   5.671   6.825   1.00 10.00 ?  278 ASP C CG   278 ASP C CG   1 	1
ATOM 9011  O OD1  . ASP E 5 239 ? 92.499   6.656   7.569   1.00 10.00 ?  278 ASP C OD1  278 ASP C OD1  1 	1
ATOM 9012  O OD2  . ASP E 5 239 ? 93.636   5.550   6.072   1.00 10.00 -1 278 ASP C OD2  278 ASP C OD2  1 	1
ATOM 9013  H H    . ASP E 5 239 ? 91.780   5.028   4.136   1.00 10.00 ?  278 ASP C H    278 ASP C HN   1 	1
ATOM 9014  N N    . TRP E 5 240 ? 89.329   6.304   7.204   1.00 10.00 ?  279 TRP C N    279 TRP C N    1 	1
ATOM 9015  C CA   . TRP E 5 240 ? 88.564   7.505   7.529   1.00 10.00 ?  279 TRP C CA   279 TRP C CA   1 	1
ATOM 9016  C C    . TRP E 5 240 ? 89.335   8.801   7.288   1.00 10.00 ?  279 TRP C C    279 TRP C C    1 	1
ATOM 9017  O O    . TRP E 5 240 ? 88.738   9.874   7.190   1.00 10.00 ?  279 TRP C O    279 TRP C O    1 	1
ATOM 9018  C CB   . TRP E 5 240 ? 88.063   7.433   8.972   1.00 10.00 ?  279 TRP C CB   279 TRP C CB   1 	1
ATOM 9019  C CG   . TRP E 5 240 ? 87.236   6.211   9.244   1.00 10.00 ?  279 TRP C CG   279 TRP C CG   1 	1
ATOM 9020  C CD1  . TRP E 5 240 ? 87.690   4.971   9.590   1.00 10.00 ?  279 TRP C CD1  279 TRP C CD1  1 	1
ATOM 9021  C CD2  . TRP E 5 240 ? 85.809   6.111   9.187   1.00 10.00 ?  279 TRP C CD2  279 TRP C CD2  1 	1
ATOM 9022  N NE1  . TRP E 5 240 ? 86.635   4.106   9.746   1.00 10.00 ?  279 TRP C NE1  279 TRP C NE1  1 	1
ATOM 9023  C CE2  . TRP E 5 240 ? 85.470   4.784   9.510   1.00 10.00 ?  279 TRP C CE2  279 TRP C CE2  1 	1
ATOM 9024  C CE3  . TRP E 5 240 ? 84.785   7.014   8.899   1.00 10.00 ?  279 TRP C CE3  279 TRP C CE3  1 	1
ATOM 9025  C CZ2  . TRP E 5 240 ? 84.152   4.340   9.551   1.00 10.00 ?  279 TRP C CZ2  279 TRP C CZ2  1 	1
ATOM 9026  C CZ3  . TRP E 5 240 ? 83.476   6.573   8.940   1.00 10.00 ?  279 TRP C CZ3  279 TRP C CZ3  1 	1
ATOM 9027  C CH2  . TRP E 5 240 ? 83.170   5.247   9.264   1.00 10.00 ?  279 TRP C CH2  279 TRP C CH2  1 	1
ATOM 9028  H H    . TRP E 5 240 ? 89.514   5.662   7.919   1.00 10.00 ?  279 TRP C H    279 TRP C HN   1 	1
ATOM 9029  H HE1  . TRP E 5 240 ? 86.705   3.158   9.988   1.00 10.00 ?  279 TRP C HE1  279 TRP C HE1  1 	1
ATOM 9030  N N    . ASN E 5 241 ? 90.653   8.708   7.179   1.00 10.00 ?  280 ASN C N    280 ASN C N    1 	1
ATOM 9031  C CA   . ASN E 5 241 ? 91.477   9.890   6.951   1.00 10.00 ?  280 ASN C CA   280 ASN C CA   1 	1
ATOM 9032  C C    . ASN E 5 241 ? 91.716   10.124  5.462   1.00 10.00 ?  280 ASN C C    280 ASN C C    1 	1
ATOM 9033  O O    . ASN E 5 241 ? 92.501   10.991  5.078   1.00 10.00 ?  280 ASN C O    280 ASN C O    1 	1
ATOM 9034  C CB   . ASN E 5 241 ? 92.812   9.773   7.681   1.00 10.00 ?  280 ASN C CB   280 ASN C CB   1 	1
ATOM 9035  C CG   . ASN E 5 241 ? 93.256   11.077  8.311   1.00 10.00 ?  280 ASN C CG   280 ASN C CG   1 	1
ATOM 9036  O OD1  . ASN E 5 241 ? 93.065   11.296  9.507   1.00 10.00 ?  280 ASN C OD1  280 ASN C OD1  1 	1
ATOM 9037  N ND2  . ASN E 5 241 ? 93.839   11.957  7.511   1.00 10.00 ?  280 ASN C ND2  280 ASN C ND2  1 	1
ATOM 9038  H H    . ASN E 5 241 ? 91.083   7.825   7.257   1.00 10.00 ?  280 ASN C H    280 ASN C HN   1 	1
ATOM 9039  H HD21 . ASN E 5 241 ? 93.949   11.723  6.564   1.00 10.00 ?  280 ASN C HD21 280 ASN C HD21 1 	1
ATOM 9040  H HD22 . ASN E 5 241 ? 94.129   12.811  7.894   1.00 10.00 ?  280 ASN C HD22 280 ASN C HD22 1 	1
ATOM 9041  N N    . GLY E 5 242 ? 91.054   9.329   4.627   1.00 10.00 ?  281 GLY C N    281 GLY C N    1 	1
ATOM 9042  C CA   . GLY E 5 242 ? 91.196   9.471   3.187   1.00 10.00 ?  281 GLY C CA   281 GLY C CA   1 	1
ATOM 9043  C C    . GLY E 5 242 ? 92.453   8.825   2.639   1.00 10.00 ?  281 GLY C C    281 GLY C C    1 	1
ATOM 9044  O O    . GLY E 5 242 ? 92.720   8.896   1.436   1.00 10.00 ?  281 GLY C O    281 GLY C O    1 	1
ATOM 9045  H H    . GLY E 5 242 ? 90.448   8.645   4.992   1.00 10.00 ?  281 GLY C H    281 GLY C HN   1 	1
ATOM 9046  N N    . ARG E 5 243 ? 93.226   8.188   3.511   1.00 10.00 ?  282 ARG C N    282 ARG C N    1 	1
ATOM 9047  C CA   . ARG E 5 243 ? 94.457   7.533   3.091   1.00 10.00 ?  282 ARG C CA   282 ARG C CA   1 	1
ATOM 9048  C C    . ARG E 5 243 ? 94.123   6.285   2.287   1.00 10.00 ?  282 ARG C C    282 ARG C C    1 	1
ATOM 9049  O O    . ARG E 5 243 ? 93.427   5.395   2.774   1.00 10.00 ?  282 ARG C O    282 ARG C O    1 	1
ATOM 9050  C CB   . ARG E 5 243 ? 95.331   7.166   4.298   1.00 10.00 ?  282 ARG C CB   282 ARG C CB   1 	1
ATOM 9051  C CG   . ARG E 5 243 ? 95.380   8.225   5.391   1.00 10.00 ?  282 ARG C CG   282 ARG C CG   1 	1
ATOM 9052  C CD   . ARG E 5 243 ? 96.118   7.718   6.623   1.00 10.00 ?  282 ARG C CD   282 ARG C CD   1 	1
ATOM 9053  N NE   . ARG E 5 243 ? 95.257   7.690   7.809   1.00 10.00 ?  282 ARG C NE   282 ARG C NE   1 	1
ATOM 9054  C CZ   . ARG E 5 243 ? 95.667   8.020   9.038   1.00 10.00 ?  282 ARG C CZ   282 ARG C CZ   1 	1
ATOM 9055  N NH1  . ARG E 5 243 ? 96.922   8.398   9.248   1.00 10.00 1  282 ARG C NH1  282 ARG C NH1  1 	1
ATOM 9056  N NH2  . ARG E 5 243 ? 94.819   7.985   10.056  1.00 10.00 ?  282 ARG C NH2  282 ARG C NH2  1 	1
ATOM 9057  H H    . ARG E 5 243 ? 92.955   8.148   4.447   1.00 10.00 ?  282 ARG C H    282 ARG C HN   1 	1
ATOM 9058  H HE   . ARG E 5 243 ? 94.320   7.399   7.679   1.00 10.00 ?  282 ARG C HE   282 ARG C HE   1 	1
ATOM 9059  H HH11 . ARG E 5 243 ? 97.224   8.647   10.169  1.00 10.00 ?  282 ARG C HH11 282 ARG C HH11 1 	1
ATOM 9060  H HH12 . ARG E 5 243 ? 97.576   8.426   8.489   1.00 10.00 ?  282 ARG C HH12 282 ARG C HH12 1 	1
ATOM 9061  H HH21 . ARG E 5 243 ? 93.862   7.706   9.913   1.00 10.00 ?  282 ARG C HH21 282 ARG C HH21 1 	1
ATOM 9062  H HH22 . ARG E 5 243 ? 95.126   8.242   10.985  1.00 10.00 ?  282 ARG C HH22 282 ARG C HH22 1 	1
ATOM 9063  N N    . THR E 5 244 ? 94.590   6.240   1.049   1.00 10.00 ?  283 THR C N    283 THR C N    1 	1
ATOM 9064  C CA   . THR E 5 244 ? 94.331   5.111   0.175   1.00 10.00 ?  283 THR C CA   283 THR C CA   1 	1
ATOM 9065  C C    . THR E 5 244 ? 95.633   4.488   -0.322  1.00 10.00 ?  283 THR C C    283 THR C C    1 	1
ATOM 9066  O O    . THR E 5 244 ? 96.560   5.195   -0.718  1.00 10.00 ?  283 THR C O    283 THR C O    1 	1
ATOM 9067  C CB   . THR E 5 244 ? 93.482   5.537   -1.040  1.00 10.00 ?  283 THR C CB   283 THR C CB   1 	1
ATOM 9068  O OG1  . THR E 5 244 ? 92.445   6.429   -0.606  1.00 10.00 ?  283 THR C OG1  283 THR C OG1  1 	1
ATOM 9069  C CG2  . THR E 5 244 ? 92.855   4.323   -1.713  1.00 10.00 ?  283 THR C CG2  283 THR C CG2  1 	1
ATOM 9070  H H    . THR E 5 244 ? 95.121   6.988   0.713   1.00 10.00 ?  283 THR C H    283 THR C HN   1 	1
ATOM 9071  H HG1  . THR E 5 244 ? 92.579   6.645   0.324   1.00 10.00 ?  283 THR C HG1  283 THR C HG1  1 	1
ATOM 9072  N N    . SER E 5 245 ? 95.700   3.167   -0.272  1.00 10.00 ?  284 SER C N    284 SER C N    1 	1
ATOM 9073  C CA   . SER E 5 245 ? 96.865   2.431   -0.734  1.00 10.00 ?  284 SER C CA   284 SER C CA   1 	1
ATOM 9074  C C    . SER E 5 245 ? 96.431   1.120   -1.377  1.00 10.00 ?  284 SER C C    284 SER C C    1 	1
ATOM 9075  O O    . SER E 5 245 ? 95.487   0.473   -0.914  1.00 10.00 ?  284 SER C O    284 SER C O    1 	1
ATOM 9076  C CB   . SER E 5 245 ? 97.845   2.176   0.414   1.00 10.00 ?  284 SER C CB   284 SER C CB   1 	1
ATOM 9077  O OG   . SER E 5 245 ? 98.359   3.396   0.922   1.00 10.00 ?  284 SER C OG   284 SER C OG   1 	1
ATOM 9078  H H    . SER E 5 245 ? 94.933   2.666   0.089   1.00 10.00 ?  284 SER C H    284 SER C HN   1 	1
ATOM 9079  H HG   . SER E 5 245 ? 97.973   4.131   0.431   1.00 10.00 ?  284 SER C HG   284 SER C HG   1 	1
ATOM 9080  N N    . THR E 5 246 ? 97.106   0.740   -2.447  1.00 10.00 ?  285 THR C N    285 THR C N    1 	1
ATOM 9081  C CA   . THR E 5 246 ? 96.780   -0.481  -3.160  1.00 10.00 ?  285 THR C CA   285 THR C CA   1 	1
ATOM 9082  C C    . THR E 5 246 ? 97.807   -1.579  -2.895  1.00 10.00 ?  285 THR C C    285 THR C C    1 	1
ATOM 9083  O O    . THR E 5 246 ? 99.006   -1.396  -3.121  1.00 10.00 ?  285 THR C O    285 THR C O    1 	1
ATOM 9084  C CB   . THR E 5 246 ? 96.699   -0.225  -4.674  1.00 10.00 ?  285 THR C CB   285 THR C CB   1 	1
ATOM 9085  O OG1  . THR E 5 246 ? 95.958   0.977   -4.917  1.00 10.00 ?  285 THR C OG1  285 THR C OG1  1 	1
ATOM 9086  C CG2  . THR E 5 246 ? 96.016   -1.385  -5.376  1.00 10.00 ?  285 THR C CG2  285 THR C CG2  1 	1
ATOM 9087  H H    . THR E 5 246 ? 97.842   1.299   -2.774  1.00 10.00 ?  285 THR C H    285 THR C HN   1 	1
ATOM 9088  H HG1  . THR E 5 246 ? 95.015   0.775   -4.958  1.00 10.00 ?  285 THR C HG1  285 THR C HG1  1 	1
ATOM 9089  N N    . ALA E 5 247 ? 97.325   -2.706  -2.399  1.00 10.00 ?  286 ALA C N    286 ALA C N    1 	1
ATOM 9090  C CA   . ALA E 5 247 ? 98.175   -3.847  -2.122  1.00 10.00 ?  286 ALA C CA   286 ALA C CA   1 	1
ATOM 9091  C C    . ALA E 5 247 ? 98.013   -4.873  -3.240  1.00 10.00 ?  286 ALA C C    286 ALA C C    1 	1
ATOM 9092  O O    . ALA E 5 247 ? 96.994   -5.562  -3.321  1.00 10.00 ?  286 ALA C O    286 ALA C O    1 	1
ATOM 9093  C CB   . ALA E 5 247 ? 97.816   -4.457  -0.776  1.00 10.00 ?  286 ALA C CB   286 ALA C CB   1 	1
ATOM 9094  H H    . ALA E 5 247 ? 96.358   -2.773  -2.215  1.00 10.00 ?  286 ALA C H    286 ALA C HN   1 	1
ATOM 9095  N N    . ASP E 5 248 ? 99.006   -4.946  -4.117  1.00 10.00 ?  287 ASP C N    287 ASP C N    1 	1
ATOM 9096  C CA   . ASP E 5 248 ? 98.966   -5.875  -5.243  1.00 10.00 ?  287 ASP C CA   287 ASP C CA   1 	1
ATOM 9097  C C    . ASP E 5 248 ? 99.719   -7.161  -4.922  1.00 10.00 ?  287 ASP C C    287 ASP C C    1 	1
ATOM 9098  O O    . ASP E 5 248 ? 100.894  -7.130  -4.548  1.00 10.00 ?  287 ASP C O    287 ASP C O    1 	1
ATOM 9099  C CB   . ASP E 5 248 ? 99.542   -5.231  -6.511  1.00 10.00 ?  287 ASP C CB   287 ASP C CB   1 	1
ATOM 9100  C CG   . ASP E 5 248 ? 98.637   -4.184  -7.128  1.00 10.00 ?  287 ASP C CG   287 ASP C CG   1 	1
ATOM 9101  O OD1  . ASP E 5 248 ? 99.140   -3.102  -7.496  1.00 10.00 ?  287 ASP C OD1  287 ASP C OD1  1 	1
ATOM 9102  O OD2  . ASP E 5 248 ? 97.421   -4.439  -7.260  1.00 10.00 -1 287 ASP C OD2  287 ASP C OD2  1 	1
ATOM 9103  H H    . ASP E 5 248 ? 99.788   -4.369  -4.003  1.00 10.00 ?  287 ASP C H    287 ASP C HN   1 	1
ATOM 9104  N N    . TYR E 5 249 ? 99.036   -8.286  -5.066  1.00 10.00 ?  288 TYR C N    288 TYR C N    1 	1
ATOM 9105  C CA   . TYR E 5 249 ? 99.631   -9.587  -4.797  1.00 10.00 ?  288 TYR C CA   288 TYR C CA   1 	1
ATOM 9106  C C    . TYR E 5 249 ? 99.613   -10.444 -6.053  1.00 10.00 ?  288 TYR C C    288 TYR C C    1 	1
ATOM 9107  O O    . TYR E 5 249 ? 98.596   -10.526 -6.746  1.00 10.00 ?  288 TYR C O    288 TYR C O    1 	1
ATOM 9108  C CB   . TYR E 5 249 ? 98.901   -10.300 -3.653  1.00 10.00 ?  288 TYR C CB   288 TYR C CB   1 	1
ATOM 9109  C CG   . TYR E 5 249 ? 98.950   -9.553  -2.335  1.00 10.00 ?  288 TYR C CG   288 TYR C CG   1 	1
ATOM 9110  C CD1  . TYR E 5 249 ? 97.901   -8.733  -1.938  1.00 10.00 ?  288 TYR C CD1  288 TYR C CD1  1 	1
ATOM 9111  C CD2  . TYR E 5 249 ? 100.050  -9.662  -1.493  1.00 10.00 ?  288 TYR C CD2  288 TYR C CD2  1 	1
ATOM 9112  C CE1  . TYR E 5 249 ? 97.946   -8.042  -0.743  1.00 10.00 ?  288 TYR C CE1  288 TYR C CE1  1 	1
ATOM 9113  C CE2  . TYR E 5 249 ? 100.102  -8.975  -0.294  1.00 10.00 ?  288 TYR C CE2  288 TYR C CE2  1 	1
ATOM 9114  C CZ   . TYR E 5 249 ? 99.048   -8.167  0.076   1.00 10.00 ?  288 TYR C CZ   288 TYR C CZ   1 	1
ATOM 9115  O OH   . TYR E 5 249 ? 99.098   -7.476  1.267   1.00 10.00 ?  288 TYR C OH   288 TYR C OH   1 	1
ATOM 9116  H H    . TYR E 5 249 ? 98.102   -8.242  -5.374  1.00 10.00 ?  288 TYR C H    288 TYR C HN   1 	1
ATOM 9117  H HH   . TYR E 5 249 ? 98.249   -7.554  1.715   1.00 10.00 ?  288 TYR C HH   288 TYR C HH   1 	1
ATOM 9118  N N    . ALA E 5 250 ? 100.736  -11.081 -6.340  1.00 10.00 ?  289 ALA C N    289 ALA C N    1 	1
ATOM 9119  C CA   . ALA E 5 250 ? 100.855  -11.920 -7.524  1.00 10.00 ?  289 ALA C CA   289 ALA C CA   1 	1
ATOM 9120  C C    . ALA E 5 250 ? 100.422  -13.352 -7.237  1.00 10.00 ?  289 ALA C C    289 ALA C C    1 	1
ATOM 9121  O O    . ALA E 5 250 ? 100.713  -13.891 -6.165  1.00 10.00 ?  289 ALA C O    289 ALA C O    1 	1
ATOM 9122  C CB   . ALA E 5 250 ? 102.277  -11.886 -8.060  1.00 10.00 ?  289 ALA C CB   289 ALA C CB   1 	1
ATOM 9123  H H    . ALA E 5 250 ? 101.506  -10.997 -5.731  1.00 10.00 ?  289 ALA C H    289 ALA C HN   1 	1
ATOM 9124  N N    . MET E 5 251 ? 99.727   -13.949 -8.207  1.00 10.00 ?  290 MET C N    290 MET C N    1 	1
ATOM 9125  C CA   . MET E 5 251 ? 99.230   -15.325 -8.109  1.00 10.00 ?  290 MET C CA   290 MET C CA   1 	1
ATOM 9126  C C    . MET E 5 251 ? 98.041   -15.444 -7.164  1.00 10.00 ?  290 MET C C    290 MET C C    1 	1
ATOM 9127  O O    . MET E 5 251 ? 98.196   -15.504 -5.943  1.00 10.00 ?  290 MET C O    290 MET C O    1 	1
ATOM 9128  C CB   . MET E 5 251 ? 100.332  -16.329 -7.752  1.00 10.00 ?  290 MET C CB   290 MET C CB   1 	1
ATOM 9129  C CG   . MET E 5 251 ? 99.843   -17.758 -7.548  1.00 10.00 ?  290 MET C CG   290 MET C CG   1 	1
ATOM 9130  S SD   . MET E 5 251 ? 99.205   -18.508 -9.060  1.00 10.00 ?  290 MET C SD   290 MET C SD   1 	1
ATOM 9131  C CE   . MET E 5 251 ? 100.718  -18.748 -9.990  1.00 10.00 ?  290 MET C CE   290 MET C CE   1 	1
ATOM 9132  H H    . MET E 5 251 ? 99.526   -13.439 -9.019  1.00 10.00 ?  290 MET C H    290 MET C HN   1 	1
ATOM 9133  N N    . PHE E 5 252 ? 96.855   -15.455 -7.744  1.00 10.00 ?  291 PHE C N    291 PHE C N    1 	1
ATOM 9134  C CA   . PHE E 5 252 ? 95.628   -15.584 -6.986  1.00 10.00 ?  291 PHE C CA   291 PHE C CA   1 	1
ATOM 9135  C C    . PHE E 5 252 ? 94.988   -16.935 -7.278  1.00 10.00 ?  291 PHE C C    291 PHE C C    1 	1
ATOM 9136  O O    . PHE E 5 252 ? 94.351   -17.122 -8.317  1.00 10.00 ?  291 PHE C O    291 PHE C O    1 	1
ATOM 9137  C CB   . PHE E 5 252 ? 94.660   -14.451 -7.343  1.00 10.00 ?  291 PHE C CB   291 PHE C CB   1 	1
ATOM 9138  C CG   . PHE E 5 252 ? 93.394   -14.450 -6.536  1.00 10.00 ?  291 PHE C CG   291 PHE C CG   1 	1
ATOM 9139  C CD1  . PHE E 5 252 ? 93.398   -14.020 -5.219  1.00 10.00 ?  291 PHE C CD1  291 PHE C CD1  1 	1
ATOM 9140  C CD2  . PHE E 5 252 ? 92.201   -14.874 -7.097  1.00 10.00 ?  291 PHE C CD2  291 PHE C CD2  1 	1
ATOM 9141  C CE1  . PHE E 5 252 ? 92.232   -14.013 -4.476  1.00 10.00 ?  291 PHE C CE1  291 PHE C CE1  1 	1
ATOM 9142  C CE2  . PHE E 5 252 ? 91.033   -14.871 -6.359  1.00 10.00 ?  291 PHE C CE2  291 PHE C CE2  1 	1
ATOM 9143  C CZ   . PHE E 5 252 ? 91.048   -14.439 -5.046  1.00 10.00 ?  291 PHE C CZ   291 PHE C CZ   1 	1
ATOM 9144  H H    . PHE E 5 252 ? 96.801   -15.358 -8.721  1.00 10.00 ?  291 PHE C H    291 PHE C HN   1 	1
ATOM 9145  N N    . LYS E 5 253 ? 95.188   -17.878 -6.371  1.00 10.00 ?  292 LYS C N    292 LYS C N    1 	1
ATOM 9146  C CA   . LYS E 5 253 ? 94.630   -19.212 -6.523  1.00 10.00 ?  292 LYS C CA   292 LYS C CA   1 	1
ATOM 9147  C C    . LYS E 5 253 ? 93.920   -19.649 -5.250  1.00 10.00 ?  292 LYS C C    292 LYS C C    1 	1
ATOM 9148  O O    . LYS E 5 253 ? 94.522   -19.723 -4.176  1.00 10.00 ?  292 LYS C O    292 LYS C O    1 	1
ATOM 9149  C CB   . LYS E 5 253 ? 95.712   -20.225 -6.919  1.00 10.00 ?  292 LYS C CB   292 LYS C CB   1 	1
ATOM 9150  C CG   . LYS E 5 253 ? 96.954   -20.206 -6.043  1.00 10.00 ?  292 LYS C CG   292 LYS C CG   1 	1
ATOM 9151  C CD   . LYS E 5 253 ? 97.524   -21.603 -5.849  1.00 10.00 ?  292 LYS C CD   292 LYS C CD   1 	1
ATOM 9152  C CE   . LYS E 5 253 ? 97.992   -22.210 -7.162  1.00 10.00 ?  292 LYS C CE   292 LYS C CE   1 	1
ATOM 9153  N NZ   . LYS E 5 253 ? 98.573   -23.565 -6.971  1.00 10.00 1  292 LYS C NZ   292 LYS C NZ   1 	1
ATOM 9154  H H    . LYS E 5 253 ? 95.713   -17.667 -5.568  1.00 10.00 ?  292 LYS C H    292 LYS C HN   1 	1
ATOM 9155  H HZ1  . LYS E 5 253 ? 98.961   -23.920 -7.867  1.00 10.00 ?  292 LYS C HZ1  292 LYS C HZ1  1 	1
ATOM 9156  H HZ2  . LYS E 5 253 ? 97.841   -24.230 -6.638  1.00 10.00 ?  292 LYS C HZ2  292 LYS C HZ2  1 	1
ATOM 9157  H HZ3  . LYS E 5 253 ? 99.337   -23.529 -6.267  1.00 10.00 ?  292 LYS C HZ3  292 LYS C HZ3  1 	1
ATOM 9158  N N    . VAL E 5 254 ? 92.633   -19.925 -5.372  1.00 10.00 ?  293 VAL C N    293 VAL C N    1 	1
ATOM 9159  C CA   . VAL E 5 254 ? 91.836   -20.352 -4.236  1.00 10.00 ?  293 VAL C CA   293 VAL C CA   1 	1
ATOM 9160  C C    . VAL E 5 254 ? 91.443   -21.810 -4.402  1.00 10.00 ?  293 VAL C C    293 VAL C C    1 	1
ATOM 9161  O O    . VAL E 5 254 ? 90.856   -22.187 -5.416  1.00 10.00 ?  293 VAL C O    293 VAL C O    1 	1
ATOM 9162  C CB   . VAL E 5 254 ? 90.559   -19.495 -4.086  1.00 10.00 ?  293 VAL C CB   293 VAL C CB   1 	1
ATOM 9163  C CG1  . VAL E 5 254 ? 89.820   -19.847 -2.805  1.00 10.00 ?  293 VAL C CG1  293 VAL C CG1  1 	1
ATOM 9164  C CG2  . VAL E 5 254 ? 90.898   -18.011 -4.121  1.00 10.00 ?  293 VAL C CG2  293 VAL C CG2  1 	1
ATOM 9165  H H    . VAL E 5 254 ? 92.209   -19.855 -6.253  1.00 10.00 ?  293 VAL C H    293 VAL C HN   1 	1
ATOM 9166  N N    . GLY E 5 255 ? 91.788   -22.624 -3.414  1.00 10.00 ?  294 GLY C N    294 GLY C N    1 	1
ATOM 9167  C CA   . GLY E 5 255 ? 91.457   -24.033 -3.466  1.00 10.00 ?  294 GLY C CA   294 GLY C CA   1 	1
ATOM 9168  C C    . GLY E 5 255 ? 89.964   -24.266 -3.344  1.00 10.00 ?  294 GLY C C    294 GLY C C    1 	1
ATOM 9169  O O    . GLY E 5 255 ? 89.239   -23.396 -2.867  1.00 10.00 ?  294 GLY C O    294 GLY C O    1 	1
ATOM 9170  H H    . GLY E 5 255 ? 92.274   -22.265 -2.640  1.00 10.00 ?  294 GLY C H    294 GLY C HN   1 	1
ATOM 9171  N N    . PRO E 5 256 ? 89.472   -25.435 -3.770  1.00 10.00 ?  295 PRO C N    295 PRO C N    1 	1
ATOM 9172  C CA   . PRO E 5 256 ? 88.047   -25.764 -3.694  1.00 10.00 ?  295 PRO C CA   295 PRO C CA   1 	1
ATOM 9173  C C    . PRO E 5 256 ? 87.620   -26.088 -2.263  1.00 10.00 ?  295 PRO C C    295 PRO C C    1 	1
ATOM 9174  O O    . PRO E 5 256 ? 88.417   -25.976 -1.328  1.00 10.00 ?  295 PRO C O    295 PRO C O    1 	1
ATOM 9175  C CB   . PRO E 5 256 ? 87.939   -27.013 -4.571  1.00 10.00 ?  295 PRO C CB   295 PRO C CB   1 	1
ATOM 9176  C CG   . PRO E 5 256 ? 89.279   -27.651 -4.474  1.00 10.00 ?  295 PRO C CG   295 PRO C CG   1 	1
ATOM 9177  C CD   . PRO E 5 256 ? 90.266   -26.526 -4.364  1.00 10.00 ?  295 PRO C CD   295 PRO C CD   1 	1
ATOM 9178  N N    . GLU E 5 257 ? 86.368   -26.504 -2.097  1.00 10.00 ?  296 GLU C N    296 GLU C N    1 	1
ATOM 9179  C CA   . GLU E 5 257 ? 85.843   -26.847 -0.781  1.00 10.00 ?  296 GLU C CA   296 GLU C CA   1 	1
ATOM 9180  C C    . GLU E 5 257 ? 86.592   -28.050 -0.220  1.00 10.00 ?  296 GLU C C    296 GLU C C    1 	1
ATOM 9181  O O    . GLU E 5 257 ? 86.780   -28.172 0.990   1.00 10.00 ?  296 GLU C O    296 GLU C O    1 	1
ATOM 9182  C CB   . GLU E 5 257 ? 84.341   -27.130 -0.858  1.00 10.00 ?  296 GLU C CB   296 GLU C CB   1 	1
ATOM 9183  C CG   . GLU E 5 257 ? 83.573   -26.763 0.403   1.00 10.00 ?  296 GLU C CG   296 GLU C CG   1 	1
ATOM 9184  C CD   . GLU E 5 257 ? 83.266   -27.960 1.279   1.00 10.00 ?  296 GLU C CD   296 GLU C CD   1 	1
ATOM 9185  O OE1  . GLU E 5 257 ? 82.338   -28.720 0.938   1.00 10.00 ?  296 GLU C OE1  296 GLU C OE1  1 	1
ATOM 9186  O OE2  . GLU E 5 257 ? 83.944   -28.140 2.313   1.00 10.00 -1 296 GLU C OE2  296 GLU C OE2  1 	1
ATOM 9187  H H    . GLU E 5 257 ? 85.784   -26.584 -2.881  1.00 10.00 ?  296 GLU C H    296 GLU C HN   1 	1
ATOM 9188  N N    . ALA E 5 258 ? 87.044   -28.924 -1.118  1.00 10.00 ?  297 ALA C N    297 ALA C N    1 	1
ATOM 9189  C CA   . ALA E 5 258 ? 87.797   -30.108 -0.728  1.00 10.00 ?  297 ALA C CA   297 ALA C CA   1 	1
ATOM 9190  C C    . ALA E 5 258 ? 89.120   -29.705 -0.091  1.00 10.00 ?  297 ALA C C    297 ALA C C    1 	1
ATOM 9191  O O    . ALA E 5 258 ? 89.667   -30.423 0.741   1.00 10.00 ?  297 ALA C O    297 ALA C O    1 	1
ATOM 9192  C CB   . ALA E 5 258 ? 88.041   -31.002 -1.935  1.00 10.00 ?  297 ALA C CB   297 ALA C CB   1 	1
ATOM 9193  H H    . ALA E 5 258 ? 86.858   -28.768 -2.069  1.00 10.00 ?  297 ALA C H    297 ALA C HN   1 	1
ATOM 9194  N N    . ASP E 5 259 ? 89.622   -28.539 -0.488  1.00 10.00 ?  298 ASP C N    298 ASP C N    1 	1
ATOM 9195  C CA   . ASP E 5 259 ? 90.875   -28.018 0.045   1.00 10.00 ?  298 ASP C CA   298 ASP C CA   1 	1
ATOM 9196  C C    . ASP E 5 259 ? 90.587   -26.930 1.072   1.00 10.00 ?  298 ASP C C    298 ASP C C    1 	1
ATOM 9197  O O    . ASP E 5 259 ? 91.484   -26.207 1.501   1.00 10.00 ?  298 ASP C O    298 ASP C O    1 	1
ATOM 9198  C CB   . ASP E 5 259 ? 91.755   -27.462 -1.079  1.00 10.00 ?  298 ASP C CB   298 ASP C CB   1 	1
ATOM 9199  C CG   . ASP E 5 259 ? 93.233   -27.510 -0.745  1.00 10.00 ?  298 ASP C CG   298 ASP C CG   1 	1
ATOM 9200  O OD1  . ASP E 5 259 ? 93.699   -28.552 -0.248  1.00 10.00 ?  298 ASP C OD1  298 ASP C OD1  1 	1
ATOM 9201  O OD2  . ASP E 5 259 ? 93.943   -26.516 -1.005  1.00 10.00 -1 298 ASP C OD2  298 ASP C OD2  1 	1
ATOM 9202  H H    . ASP E 5 259 ? 89.130   -28.010 -1.150  1.00 10.00 ?  298 ASP C H    298 ASP C HN   1 	1
ATOM 9203  N N    . LYS E 5 260 ? 89.310   -26.829 1.451   1.00 10.00 ?  299 LYS C N    299 LYS C N    1 	1
ATOM 9204  C CA   . LYS E 5 260 ? 88.839   -25.850 2.433   1.00 10.00 ?  299 LYS C CA   299 LYS C CA   1 	1
ATOM 9205  C C    . LYS E 5 260 ? 89.152   -24.409 2.038   1.00 10.00 ?  299 LYS C C    299 LYS C C    1 	1
ATOM 9206  O O    . LYS E 5 260 ? 89.383   -23.554 2.897   1.00 10.00 ?  299 LYS C O    299 LYS C O    1 	1
ATOM 9207  C CB   . LYS E 5 260 ? 89.342   -26.182 3.839   1.00 10.00 ?  299 LYS C CB   299 LYS C CB   1 	1
ATOM 9208  C CG   . LYS E 5 260 ? 88.602   -27.339 4.493   1.00 10.00 ?  299 LYS C CG   299 LYS C CG   1 	1
ATOM 9209  C CD   . LYS E 5 260 ? 87.149   -26.973 4.762   1.00 10.00 ?  299 LYS C CD   299 LYS C CD   1 	1
ATOM 9210  C CE   . LYS E 5 260 ? 86.307   -28.188 5.113   1.00 10.00 ?  299 LYS C CE   299 LYS C CE   1 	1
ATOM 9211  N NZ   . LYS E 5 260 ? 85.976   -29.006 3.915   1.00 10.00 1  299 LYS C NZ   299 LYS C NZ   1 	1
ATOM 9212  H H    . LYS E 5 260 ? 88.657   -27.445 1.057   1.00 10.00 ?  299 LYS C H    299 LYS C HN   1 	1
ATOM 9213  H HZ1  . LYS E 5 260 ? 85.307   -28.491 3.296   1.00 10.00 ?  299 LYS C HZ1  299 LYS C HZ1  1 	1
ATOM 9214  H HZ2  . LYS E 5 260 ? 85.537   -29.900 4.208   1.00 10.00 ?  299 LYS C HZ2  299 LYS C HZ2  1 	1
ATOM 9215  H HZ3  . LYS E 5 260 ? 86.838   -29.220 3.378   1.00 10.00 ?  299 LYS C HZ3  299 LYS C HZ3  1 	1
ATOM 9216  N N    . TYR E 5 261 ? 89.131   -24.151 0.729   1.00 10.00 ?  300 TYR C N    300 TYR C N    1 	1
ATOM 9217  C CA   . TYR E 5 261 ? 89.393   -22.821 0.179   1.00 10.00 ?  300 TYR C CA   300 TYR C CA   1 	1
ATOM 9218  C C    . TYR E 5 261 ? 90.734   -22.253 0.639   1.00 10.00 ?  300 TYR C C    300 TYR C C    1 	1
ATOM 9219  O O    . TYR E 5 261 ? 90.799   -21.149 1.176   1.00 10.00 ?  300 TYR C O    300 TYR C O    1 	1
ATOM 9220  C CB   . TYR E 5 261 ? 88.246   -21.848 0.485   1.00 10.00 ?  300 TYR C CB   300 TYR C CB   1 	1
ATOM 9221  C CG   . TYR E 5 261 ? 86.939   -22.201 -0.194  1.00 10.00 ?  300 TYR C CG   300 TYR C CG   1 	1
ATOM 9222  C CD1  . TYR E 5 261 ? 85.862   -22.683 0.536   1.00 10.00 ?  300 TYR C CD1  300 TYR C CD1  1 	1
ATOM 9223  C CD2  . TYR E 5 261 ? 86.783   -22.050 -1.566  1.00 10.00 ?  300 TYR C CD2  300 TYR C CD2  1 	1
ATOM 9224  C CE1  . TYR E 5 261 ? 84.666   -23.003 -0.079  1.00 10.00 ?  300 TYR C CE1  300 TYR C CE1  1 	1
ATOM 9225  C CE2  . TYR E 5 261 ? 85.594   -22.368 -2.190  1.00 10.00 ?  300 TYR C CE2  300 TYR C CE2  1 	1
ATOM 9226  C CZ   . TYR E 5 261 ? 84.539   -22.842 -1.443  1.00 10.00 ?  300 TYR C CZ   300 TYR C CZ   1 	1
ATOM 9227  O OH   . TYR E 5 261 ? 83.350   -23.153 -2.061  1.00 10.00 ?  300 TYR C OH   300 TYR C OH   1 	1
ATOM 9228  H H    . TYR E 5 261 ? 88.929   -24.884 0.107   1.00 10.00 ?  300 TYR C H    300 TYR C HN   1 	1
ATOM 9229  H HH   . TYR E 5 261 ? 83.533   -23.593 -2.897  1.00 10.00 ?  300 TYR C HH   300 TYR C HH   1 	1
ATOM 9230  N N    . ARG E 5 262 ? 91.796   -23.018 0.433   1.00 10.00 ?  301 ARG C N    301 ARG C N    1 	1
ATOM 9231  C CA   . ARG E 5 262 ? 93.135   -22.585 0.815   1.00 10.00 ?  301 ARG C CA   301 ARG C CA   1 	1
ATOM 9232  C C    . ARG E 5 262 ? 93.619   -21.453 -0.095  1.00 10.00 ?  301 ARG C C    301 ARG C C    1 	1
ATOM 9233  O O    . ARG E 5 262 ? 93.315   -21.434 -1.289  1.00 10.00 ?  301 ARG C O    301 ARG C O    1 	1
ATOM 9234  C CB   . ARG E 5 262 ? 94.105   -23.769 0.766   1.00 10.00 ?  301 ARG C CB   301 ARG C CB   1 	1
ATOM 9235  C CG   . ARG E 5 262 ? 95.552   -23.418 1.067   1.00 10.00 ?  301 ARG C CG   301 ARG C CG   1 	1
ATOM 9236  C CD   . ARG E 5 262 ? 96.427   -24.659 1.046   1.00 10.00 ?  301 ARG C CD   301 ARG C CD   1 	1
ATOM 9237  N NE   . ARG E 5 262 ? 96.476   -25.334 2.345   1.00 10.00 ?  301 ARG C NE   301 ARG C NE   1 	1
ATOM 9238  C CZ   . ARG E 5 262 ? 96.033   -26.577 2.560   1.00 10.00 ?  301 ARG C CZ   301 ARG C CZ   1 	1
ATOM 9239  N NH1  . ARG E 5 262 ? 95.497   -27.277 1.566   1.00 10.00 1  301 ARG C NH1  301 ARG C NH1  1 	1
ATOM 9240  N NH2  . ARG E 5 262 ? 96.126   -27.123 3.770   1.00 10.00 ?  301 ARG C NH2  301 ARG C NH2  1 	1
ATOM 9241  H H    . ARG E 5 262 ? 91.677   -23.899 0.022   1.00 10.00 ?  301 ARG C H    301 ARG C HN   1 	1
ATOM 9242  H HE   . ARG E 5 262 ? 96.861   -24.833 3.099   1.00 10.00 ?  301 ARG C HE   301 ARG C HE   1 	1
ATOM 9243  H HH11 . ARG E 5 262 ? 95.413   -26.880 0.647   1.00 10.00 ?  301 ARG C HH11 301 ARG C HH11 1 	1
ATOM 9244  H HH12 . ARG E 5 262 ? 95.172   -28.212 1.726   1.00 10.00 ?  301 ARG C HH12 301 ARG C HH12 1 	1
ATOM 9245  H HH21 . ARG E 5 262 ? 95.793   -28.058 3.928   1.00 10.00 ?  301 ARG C HH21 301 ARG C HH21 1 	1
ATOM 9246  H HH22 . ARG E 5 262 ? 96.530   -26.608 4.530   1.00 10.00 ?  301 ARG C HH22 301 ARG C HH22 1 	1
ATOM 9247  N N    . LEU E 5 263 ? 94.356   -20.507 0.476   1.00 10.00 ?  302 LEU C N    302 LEU C N    1 	1
ATOM 9248  C CA   . LEU E 5 263 ? 94.874   -19.380 -0.286  1.00 10.00 ?  302 LEU C CA   302 LEU C CA   1 	1
ATOM 9249  C C    . LEU E 5 263 ? 96.400   -19.380 -0.289  1.00 10.00 ?  302 LEU C C    302 LEU C C    1 	1
ATOM 9250  O O    . LEU E 5 263 ? 97.034   -19.303 0.767   1.00 10.00 ?  302 LEU C O    302 LEU C O    1 	1
ATOM 9251  C CB   . LEU E 5 263 ? 94.358   -18.062 0.293   1.00 10.00 ?  302 LEU C CB   302 LEU C CB   1 	1
ATOM 9252  C CG   . LEU E 5 263 ? 94.711   -16.797 -0.491  1.00 10.00 ?  302 LEU C CG   302 LEU C CG   1 	1
ATOM 9253  C CD1  . LEU E 5 263 ? 93.941   -16.744 -1.803  1.00 10.00 ?  302 LEU C CD1  302 LEU C CD1  1 	1
ATOM 9254  C CD2  . LEU E 5 263 ? 94.445   -15.555 0.346   1.00 10.00 ?  302 LEU C CD2  302 LEU C CD2  1 	1
ATOM 9255  H H    . LEU E 5 263 ? 94.556   -20.569 1.437   1.00 10.00 ?  302 LEU C H    302 LEU C HN   1 	1
ATOM 9256  N N    . THR E 5 264 ? 96.983   -19.464 -1.476  1.00 10.00 ?  303 THR C N    303 THR C N    1 	1
ATOM 9257  C CA   . THR E 5 264 ? 98.432   -19.467 -1.627  1.00 10.00 ?  303 THR C CA   303 THR C CA   1 	1
ATOM 9258  C C    . THR E 5 264 ? 98.862   -18.397 -2.629  1.00 10.00 ?  303 THR C C    303 THR C C    1 	1
ATOM 9259  O O    . THR E 5 264 ? 98.490   -18.454 -3.802  1.00 10.00 ?  303 THR C O    303 THR C O    1 	1
ATOM 9260  C CB   . THR E 5 264 ? 98.928   -20.846 -2.116  1.00 10.00 ?  303 THR C CB   303 THR C CB   1 	1
ATOM 9261  O OG1  . THR E 5 264 ? 98.262   -21.884 -1.380  1.00 10.00 ?  303 THR C OG1  303 THR C OG1  1 	1
ATOM 9262  C CG2  . THR E 5 264 ? 100.431  -20.980 -1.933  1.00 10.00 ?  303 THR C CG2  303 THR C CG2  1 	1
ATOM 9263  H H    . THR E 5 264 ? 96.420   -19.526 -2.280  1.00 10.00 ?  303 THR C H    303 THR C HN   1 	1
ATOM 9264  H HG1  . THR E 5 264 ? 97.307   -21.765 -1.467  1.00 10.00 ?  303 THR C HG1  303 THR C HG1  1 	1
ATOM 9265  N N    . TYR E 5 265 ? 99.613   -17.408 -2.166  1.00 10.00 ?  304 TYR C N    304 TYR C N    1 	1
ATOM 9266  C CA   . TYR E 5 265 ? 100.084  -16.340 -3.040  1.00 10.00 ?  304 TYR C CA   304 TYR C CA   1 	1
ATOM 9267  C C    . TYR E 5 265 ? 101.551  -16.556 -3.401  1.00 10.00 ?  304 TYR C C    304 TYR C C    1 	1
ATOM 9268  O O    . TYR E 5 265 ? 102.278  -17.239 -2.679  1.00 10.00 ?  304 TYR C O    304 TYR C O    1 	1
ATOM 9269  C CB   . TYR E 5 265 ? 99.861   -14.956 -2.404  1.00 10.00 ?  304 TYR C CB   304 TYR C CB   1 	1
ATOM 9270  C CG   . TYR E 5 265 ? 100.934  -14.513 -1.427  1.00 10.00 ?  304 TYR C CG   304 TYR C CG   1 	1
ATOM 9271  C CD1  . TYR E 5 265 ? 101.737  -13.410 -1.697  1.00 10.00 ?  304 TYR C CD1  304 TYR C CD1  1 	1
ATOM 9272  C CD2  . TYR E 5 265 ? 101.146  -15.196 -0.238  1.00 10.00 ?  304 TYR C CD2  304 TYR C CD2  1 	1
ATOM 9273  C CE1  . TYR E 5 265 ? 102.720  -13.004 -0.810  1.00 10.00 ?  304 TYR C CE1  304 TYR C CE1  1 	1
ATOM 9274  C CE2  . TYR E 5 265 ? 102.124  -14.796 0.654   1.00 10.00 ?  304 TYR C CE2  304 TYR C CE2  1 	1
ATOM 9275  C CZ   . TYR E 5 265 ? 102.908  -13.703 0.366   1.00 10.00 ?  304 TYR C CZ   304 TYR C CZ   1 	1
ATOM 9276  O OH   . TYR E 5 265 ? 103.889  -13.313 1.253   1.00 10.00 ?  304 TYR C OH   304 TYR C OH   1 	1
ATOM 9277  H H    . TYR E 5 265 ? 99.866   -17.401 -1.216  1.00 10.00 ?  304 TYR C H    304 TYR C HN   1 	1
ATOM 9278  H HH   . TYR E 5 265 ? 103.706  -12.412 1.573   1.00 10.00 ?  304 TYR C HH   304 TYR C HH   1 	1
ATOM 9279  N N    . ALA E 5 266 ? 101.984  -15.979 -4.515  1.00 10.00 ?  305 ALA C N    305 ALA C N    1 	1
ATOM 9280  C CA   . ALA E 5 266 ? 103.366  -16.127 -4.953  1.00 10.00 ?  305 ALA C CA   305 ALA C CA   1 	1
ATOM 9281  C C    . ALA E 5 266 ? 104.273  -15.114 -4.270  1.00 10.00 ?  305 ALA C C    305 ALA C C    1 	1
ATOM 9282  O O    . ALA E 5 266 ? 105.139  -15.480 -3.475  1.00 10.00 ?  305 ALA C O    305 ALA C O    1 	1
ATOM 9283  C CB   . ALA E 5 266 ? 103.481  -16.012 -6.466  1.00 10.00 ?  305 ALA C CB   305 ALA C CB   1 	1
ATOM 9284  H H    . ALA E 5 266 ? 101.363  -15.433 -5.048  1.00 10.00 ?  305 ALA C H    305 ALA C HN   1 	1
ATOM 9285  N N    . TYR E 5 267 ? 104.068  -13.839 -4.577  1.00 10.00 ?  306 TYR C N    306 TYR C N    1 	1
ATOM 9286  C CA   . TYR E 5 267 ? 104.873  -12.774 -3.993  1.00 10.00 ?  306 TYR C CA   306 TYR C CA   1 	1
ATOM 9287  C C    . TYR E 5 267 ? 104.123  -11.447 -4.000  1.00 10.00 ?  306 TYR C C    306 TYR C C    1 	1
ATOM 9288  O O    . TYR E 5 267 ? 103.020  -11.345 -4.548  1.00 10.00 ?  306 TYR C O    306 TYR C O    1 	1
ATOM 9289  C CB   . TYR E 5 267 ? 106.226  -12.637 -4.710  1.00 10.00 ?  306 TYR C CB   306 TYR C CB   1 	1
ATOM 9290  C CG   . TYR E 5 267 ? 106.136  -12.531 -6.219  1.00 10.00 ?  306 TYR C CG   306 TYR C CG   1 	1
ATOM 9291  C CD1  . TYR E 5 267 ? 105.852  -11.318 -6.835  1.00 10.00 ?  306 TYR C CD1  306 TYR C CD1  1 	1
ATOM 9292  C CD2  . TYR E 5 267 ? 106.339  -13.642 -7.029  1.00 10.00 ?  306 TYR C CD2  306 TYR C CD2  1 	1
ATOM 9293  C CE1  . TYR E 5 267 ? 105.772  -11.214 -8.209  1.00 10.00 ?  306 TYR C CE1  306 TYR C CE1  1 	1
ATOM 9294  C CE2  . TYR E 5 267 ? 106.260  -13.548 -8.406  1.00 10.00 ?  306 TYR C CE2  306 TYR C CE2  1 	1
ATOM 9295  C CZ   . TYR E 5 267 ? 105.976  -12.331 -8.992  1.00 10.00 ?  306 TYR C CZ   306 TYR C CZ   1 	1
ATOM 9296  O OH   . TYR E 5 267 ? 105.895  -12.231 -10.364 1.00 10.00 ?  306 TYR C OH   306 TYR C OH   1 	1
ATOM 9297  H H    . TYR E 5 267 ? 103.351  -13.605 -5.204  1.00 10.00 ?  306 TYR C H    306 TYR C HN   1 	1
ATOM 9298  H HH   . TYR E 5 267 ? 106.116  -11.329 -10.631 1.00 10.00 ?  306 TYR C HH   306 TYR C HH   1 	1
ATOM 9299  N N    . PHE E 5 268 ? 104.734  -10.437 -3.399  1.00 10.00 ?  307 PHE C N    307 PHE C N    1 	1
ATOM 9300  C CA   . PHE E 5 268 ? 104.145  -9.109  -3.317  1.00 10.00 ?  307 PHE C CA   307 PHE C CA   1 	1
ATOM 9301  C C    . PHE E 5 268 ? 104.651  -8.248  -4.471  1.00 10.00 ?  307 PHE C C    307 PHE C C    1 	1
ATOM 9302  O O    . PHE E 5 268 ? 105.788  -8.407  -4.917  1.00 10.00 ?  307 PHE C O    307 PHE C O    1 	1
ATOM 9303  C CB   . PHE E 5 268 ? 104.522  -8.474  -1.972  1.00 10.00 ?  307 PHE C CB   307 PHE C CB   1 	1
ATOM 9304  C CG   . PHE E 5 268 ? 103.941  -7.107  -1.729  1.00 10.00 ?  307 PHE C CG   307 PHE C CG   1 	1
ATOM 9305  C CD1  . PHE E 5 268 ? 102.576  -6.885  -1.834  1.00 10.00 ?  307 PHE C CD1  307 PHE C CD1  1 	1
ATOM 9306  C CD2  . PHE E 5 268 ? 104.764  -6.045  -1.385  1.00 10.00 ?  307 PHE C CD2  307 PHE C CD2  1 	1
ATOM 9307  C CE1  . PHE E 5 268 ? 102.045  -5.630  -1.606  1.00 10.00 ?  307 PHE C CE1  307 PHE C CE1  1 	1
ATOM 9308  C CE2  . PHE E 5 268 ? 104.238  -4.790  -1.156  1.00 10.00 ?  307 PHE C CE2  307 PHE C CE2  1 	1
ATOM 9309  C CZ   . PHE E 5 268 ? 102.877  -4.583  -1.267  1.00 10.00 ?  307 PHE C CZ   307 PHE C CZ   1 	1
ATOM 9310  H H    . PHE E 5 268 ? 105.622  -10.584 -3.009  1.00 10.00 ?  307 PHE C H    307 PHE C HN   1 	1
ATOM 9311  N N    . ALA E 5 269 ? 103.806  -7.354  -4.961  1.00 10.00 ?  308 ALA C N    308 ALA C N    1 	1
ATOM 9312  C CA   . ALA E 5 269 ? 104.177  -6.470  -6.059  1.00 10.00 ?  308 ALA C CA   308 ALA C CA   1 	1
ATOM 9313  C C    . ALA E 5 269 ? 104.938  -5.244  -5.542  1.00 10.00 ?  308 ALA C C    308 ALA C C    1 	1
ATOM 9314  O O    . ALA E 5 269 ? 105.447  -5.254  -4.421  1.00 10.00 ?  308 ALA C O    308 ALA C O    1 	1
ATOM 9315  C CB   . ALA E 5 269 ? 102.944  -6.053  -6.845  1.00 10.00 ?  308 ALA C CB   308 ALA C CB   1 	1
ATOM 9316  H H    . ALA E 5 269 ? 102.905  -7.282  -4.573  1.00 10.00 ?  308 ALA C H    308 ALA C HN   1 	1
ATOM 9317  N N    . GLY E 5 270 ? 105.016  -4.199  -6.362  1.00 10.00 ?  309 GLY C N    309 GLY C N    1 	1
ATOM 9318  C CA   . GLY E 5 270 ? 105.716  -2.990  -5.970  1.00 10.00 ?  309 GLY C CA   309 GLY C CA   1 	1
ATOM 9319  C C    . GLY E 5 270 ? 105.008  -2.236  -4.862  1.00 10.00 ?  309 GLY C C    309 GLY C C    1 	1
ATOM 9320  O O    . GLY E 5 270 ? 103.955  -1.636  -5.081  1.00 10.00 ?  309 GLY C O    309 GLY C O    1 	1
ATOM 9321  H H    . GLY E 5 270 ? 104.589  -4.247  -7.242  1.00 10.00 ?  309 GLY C H    309 GLY C HN   1 	1
ATOM 9322  N N    . GLY E 5 271 ? 105.586  -2.270  -3.671  1.00 10.00 ?  310 GLY C N    310 GLY C N    1 	1
ATOM 9323  C CA   . GLY E 5 271 ? 105.005  -1.581  -2.537  1.00 10.00 ?  310 GLY C CA   310 GLY C CA   1 	1
ATOM 9324  C C    . GLY E 5 271 ? 106.067  -1.078  -1.582  1.00 10.00 ?  310 GLY C C    310 GLY C C    1 	1
ATOM 9325  O O    . GLY E 5 271 ? 107.120  -1.698  -1.436  1.00 10.00 ?  310 GLY C O    310 GLY C O    1 	1
ATOM 9326  H H    . GLY E 5 271 ? 106.420  -2.778  -3.557  1.00 10.00 ?  310 GLY C H    310 GLY C HN   1 	1
ATOM 9327  N N    . ASP E 5 272 ? 105.797  0.040   -0.925  1.00 10.00 ?  311 ASP C N    311 ASP C N    1 	1
ATOM 9328  C CA   . ASP E 5 272 ? 106.755  0.617   0.011   1.00 10.00 ?  311 ASP C CA   311 ASP C CA   1 	1
ATOM 9329  C C    . ASP E 5 272 ? 106.271  0.490   1.451   1.00 10.00 ?  311 ASP C C    311 ASP C C    1 	1
ATOM 9330  O O    . ASP E 5 272 ? 107.003  0.806   2.392   1.00 10.00 ?  311 ASP C O    311 ASP C O    1 	1
ATOM 9331  C CB   . ASP E 5 272 ? 107.040  2.083   -0.329  1.00 10.00 ?  311 ASP C CB   311 ASP C CB   1 	1
ATOM 9332  C CG   . ASP E 5 272 ? 105.938  3.019   0.126   1.00 10.00 ?  311 ASP C CG   311 ASP C CG   1 	1
ATOM 9333  O OD1  . ASP E 5 272 ? 104.837  2.976   -0.460  1.00 10.00 ?  311 ASP C OD1  311 ASP C OD1  1 	1
ATOM 9334  O OD2  . ASP E 5 272 ? 106.173  3.807   1.066   1.00 10.00 -1 311 ASP C OD2  311 ASP C OD2  1 	1
ATOM 9335  H H    . ASP E 5 272 ? 104.936  0.489   -1.069  1.00 10.00 ?  311 ASP C H    311 ASP C HN   1 	1
ATOM 9336  N N    . ALA E 5 273 ? 105.036  0.036   1.621   1.00 10.00 ?  312 ALA C N    312 ALA C N    1 	1
ATOM 9337  C CA   . ALA E 5 273 ? 104.464  -0.136  2.953   1.00 10.00 ?  312 ALA C CA   312 ALA C CA   1 	1
ATOM 9338  C C    . ALA E 5 273 ? 104.949  -1.438  3.579   1.00 10.00 ?  312 ALA C C    312 ALA C C    1 	1
ATOM 9339  O O    . ALA E 5 273 ? 105.510  -1.441  4.676   1.00 10.00 ?  312 ALA C O    312 ALA C O    1 	1
ATOM 9340  C CB   . ALA E 5 273 ? 102.944  -0.100  2.896   1.00 10.00 ?  312 ALA C CB   312 ALA C CB   1 	1
ATOM 9341  H H    . ALA E 5 273 ? 104.494  -0.184  0.835   1.00 10.00 ?  312 ALA C H    312 ALA C HN   1 	1
ATOM 9342  N N    . GLY E 5 274 ? 104.732  -2.541  2.874   1.00 10.00 ?  313 GLY C N    313 GLY C N    1 	1
ATOM 9343  C CA   . GLY E 5 274 ? 105.157  -3.831  3.369   1.00 10.00 ?  313 GLY C CA   313 GLY C CA   1 	1
ATOM 9344  C C    . GLY E 5 274 ? 104.138  -4.911  3.084   1.00 10.00 ?  313 GLY C C    313 GLY C C    1 	1
ATOM 9345  O O    . GLY E 5 274 ? 103.115  -4.654  2.446   1.00 10.00 ?  313 GLY C O    313 GLY C O    1 	1
ATOM 9346  H H    . GLY E 5 274 ? 104.266  -2.482  2.013   1.00 10.00 ?  313 GLY C H    313 GLY C HN   1 	1
ATOM 9347  N N    . ASP E 5 275 ? 104.417  -6.119  3.553   1.00 10.00 ?  314 ASP C N    314 ASP C N    1 	1
ATOM 9348  C CA   . ASP E 5 275 ? 103.517  -7.251  3.352   1.00 10.00 ?  314 ASP C CA   314 ASP C CA   1 	1
ATOM 9349  C C    . ASP E 5 275 ? 102.910  -7.685  4.680   1.00 10.00 ?  314 ASP C C    314 ASP C C    1 	1
ATOM 9350  O O    . ASP E 5 275 ? 103.498  -7.474  5.741   1.00 10.00 ?  314 ASP C O    314 ASP C O    1 	1
ATOM 9351  C CB   . ASP E 5 275 ? 104.263  -8.426  2.698   1.00 10.00 ?  314 ASP C CB   314 ASP C CB   1 	1
ATOM 9352  C CG   . ASP E 5 275 ? 103.404  -9.668  2.496   1.00 10.00 ?  314 ASP C CG   314 ASP C CG   1 	1
ATOM 9353  O OD1  . ASP E 5 275 ? 102.183  -9.528  2.286   1.00 10.00 ?  314 ASP C OD1  314 ASP C OD1  1 	1
ATOM 9354  O OD2  . ASP E 5 275 ? 103.951  -10.793 2.544   1.00 10.00 -1 314 ASP C OD2  314 ASP C OD2  1 	1
ATOM 9355  H H    . ASP E 5 275 ? 105.248  -6.254  4.060   1.00 10.00 ?  314 ASP C H    314 ASP C HN   1 	1
ATOM 9356  N N    . ALA E 5 276 ? 101.727  -8.267  4.618   1.00 10.00 ?  315 ALA C N    315 ALA C N    1 	1
ATOM 9357  C CA   . ALA E 5 276 ? 101.038  -8.744  5.803   1.00 10.00 ?  315 ALA C CA   315 ALA C CA   1 	1
ATOM 9358  C C    . ALA E 5 276 ? 100.507  -10.153 5.568   1.00 10.00 ?  315 ALA C C    315 ALA C C    1 	1
ATOM 9359  O O    . ALA E 5 276 ? 99.846   -10.737 6.431   1.00 10.00 ?  315 ALA C O    315 ALA C O    1 	1
ATOM 9360  C CB   . ALA E 5 276 ? 99.904   -7.802  6.169   1.00 10.00 ?  315 ALA C CB   315 ALA C CB   1 	1
ATOM 9361  H H    . ALA E 5 276 ? 101.304  -8.388  3.737   1.00 10.00 ?  315 ALA C H    315 ALA C HN   1 	1
ATOM 9362  N N    . PHE E 5 277 ? 100.797  -10.695 4.389   1.00 10.00 ?  316 PHE C N    316 PHE C N    1 	1
ATOM 9363  C CA   . PHE E 5 277 ? 100.357  -12.033 4.037   1.00 10.00 ?  316 PHE C CA   316 PHE C CA   1 	1
ATOM 9364  C C    . PHE E 5 277 ? 101.265  -13.073 4.670   1.00 10.00 ?  316 PHE C C    316 PHE C C    1 	1
ATOM 9365  O O    . PHE E 5 277 ? 100.801  -14.101 5.165   1.00 10.00 ?  316 PHE C O    316 PHE C O    1 	1
ATOM 9366  C CB   . PHE E 5 277 ? 100.334  -12.207 2.517   1.00 10.00 ?  316 PHE C CB   316 PHE C CB   1 	1
ATOM 9367  C CG   . PHE E 5 277 ? 98.960   -12.142 1.915   1.00 10.00 ?  316 PHE C CG   316 PHE C CG   1 	1
ATOM 9368  C CD1  . PHE E 5 277 ? 98.117   -11.081 2.192   1.00 10.00 ?  316 PHE C CD1  316 PHE C CD1  1 	1
ATOM 9369  C CD2  . PHE E 5 277 ? 98.514   -13.145 1.071   1.00 10.00 ?  316 PHE C CD2  316 PHE C CD2  1 	1
ATOM 9370  C CE1  . PHE E 5 277 ? 96.852   -11.021 1.638   1.00 10.00 ?  316 PHE C CE1  316 PHE C CE1  1 	1
ATOM 9371  C CE2  . PHE E 5 277 ? 97.252   -13.093 0.515   1.00 10.00 ?  316 PHE C CE2  316 PHE C CE2  1 	1
ATOM 9372  C CZ   . PHE E 5 277 ? 96.419   -12.028 0.799   1.00 10.00 ?  316 PHE C CZ   316 PHE C CZ   1 	1
ATOM 9373  H H    . PHE E 5 277 ? 101.329  -10.178 3.736   1.00 10.00 ?  316 PHE C H    316 PHE C HN   1 	1
ATOM 9374  N N    . ASP E 5 278 ? 102.563  -12.800 4.655   1.00 10.00 ?  317 ASP C N    317 ASP C N    1 	1
ATOM 9375  C CA   . ASP E 5 278 ? 103.536  -13.720 5.233   1.00 10.00 ?  317 ASP C CA   317 ASP C CA   1 	1
ATOM 9376  C C    . ASP E 5 278 ? 103.542  -13.627 6.758   1.00 10.00 ?  317 ASP C C    317 ASP C C    1 	1
ATOM 9377  O O    . ASP E 5 278 ? 103.967  -14.555 7.450   1.00 10.00 ?  317 ASP C O    317 ASP C O    1 	1
ATOM 9378  C CB   . ASP E 5 278 ? 104.933  -13.462 4.672   1.00 10.00 ?  317 ASP C CB   317 ASP C CB   1 	1
ATOM 9379  C CG   . ASP E 5 278 ? 105.917  -14.553 5.040   1.00 10.00 ?  317 ASP C CG   317 ASP C CG   1 	1
ATOM 9380  O OD1  . ASP E 5 278 ? 105.743  -15.695 4.567   1.00 10.00 ?  317 ASP C OD1  317 ASP C OD1  1 	1
ATOM 9381  O OD2  . ASP E 5 278 ? 106.871  -14.273 5.799   1.00 10.00 -1 317 ASP C OD2  317 ASP C OD2  1 	1
ATOM 9382  H H    . ASP E 5 278 ? 102.876  -11.968 4.231   1.00 10.00 ?  317 ASP C H    317 ASP C HN   1 	1
ATOM 9383  N N    . GLY E 5 279 ? 103.070  -12.505 7.278   1.00 10.00 ?  318 GLY C N    318 GLY C N    1 	1
ATOM 9384  C CA   . GLY E 5 279 ? 103.017  -12.318 8.713   1.00 10.00 ?  318 GLY C CA   318 GLY C CA   1 	1
ATOM 9385  C C    . GLY E 5 279 ? 103.430  -10.926 9.135   1.00 10.00 ?  318 GLY C C    318 GLY C C    1 	1
ATOM 9386  O O    . GLY E 5 279 ? 103.805  -10.106 8.299   1.00 10.00 ?  318 GLY C O    318 GLY C O    1 	1
ATOM 9387  H H    . GLY E 5 279 ? 102.757  -11.794 6.682   1.00 10.00 ?  318 GLY C H    318 GLY C HN   1 	1
ATOM 9388  N N    . PHE E 5 280 ? 103.371  -10.666 10.433  1.00 10.00 ?  319 PHE C N    319 PHE C N    1 	1
ATOM 9389  C CA   . PHE E 5 280 ? 103.743  -9.369  10.978  1.00 10.00 ?  319 PHE C CA   319 PHE C CA   1 	1
ATOM 9390  C C    . PHE E 5 280 ? 104.263  -9.527  12.403  1.00 10.00 ?  319 PHE C C    319 PHE C C    1 	1
ATOM 9391  O O    . PHE E 5 280 ? 103.839  -10.431 13.125  1.00 10.00 ?  319 PHE C O    319 PHE C O    1 	1
ATOM 9392  C CB   . PHE E 5 280 ? 102.536  -8.428  10.965  1.00 10.00 ?  319 PHE C CB   319 PHE C CB   1 	1
ATOM 9393  C CG   . PHE E 5 280 ? 102.869  -6.990  11.239  1.00 10.00 ?  319 PHE C CG   319 PHE C CG   1 	1
ATOM 9394  C CD1  . PHE E 5 280 ? 102.669  -6.443  12.495  1.00 10.00 ?  319 PHE C CD1  319 PHE C CD1  1 	1
ATOM 9395  C CD2  . PHE E 5 280 ? 103.376  -6.183  10.236  1.00 10.00 ?  319 PHE C CD2  319 PHE C CD2  1 	1
ATOM 9396  C CE1  . PHE E 5 280 ? 102.968  -5.119  12.746  1.00 10.00 ?  319 PHE C CE1  319 PHE C CE1  1 	1
ATOM 9397  C CE2  . PHE E 5 280 ? 103.678  -4.859  10.480  1.00 10.00 ?  319 PHE C CE2  319 PHE C CE2  1 	1
ATOM 9398  C CZ   . PHE E 5 280 ? 103.475  -4.325  11.737  1.00 10.00 ?  319 PHE C CZ   319 PHE C CZ   1 	1
ATOM 9399  H H    . PHE E 5 280 ? 103.065  -11.375 11.051  1.00 10.00 ?  319 PHE C H    319 PHE C HN   1 	1
ATOM 9400  N N    . ASP E 5 281 ? 105.180  -8.658  12.799  1.00 10.00 ?  320 ASP C N    320 ASP C N    1 	1
ATOM 9401  C CA   . ASP E 5 281 ? 105.754  -8.709  14.138  1.00 10.00 ?  320 ASP C CA   320 ASP C CA   1 	1
ATOM 9402  C C    . ASP E 5 281 ? 104.981  -7.796  15.074  1.00 10.00 ?  320 ASP C C    320 ASP C C    1 	1
ATOM 9403  O O    . ASP E 5 281 ? 105.074  -6.576  14.971  1.00 10.00 ?  320 ASP C O    320 ASP C O    1 	1
ATOM 9404  C CB   . ASP E 5 281 ? 107.219  -8.279  14.107  1.00 10.00 ?  320 ASP C CB   320 ASP C CB   1 	1
ATOM 9405  C CG   . ASP E 5 281 ? 108.023  -8.872  15.244  1.00 10.00 ?  320 ASP C CG   320 ASP C CG   1 	1
ATOM 9406  O OD1  . ASP E 5 281 ? 108.925  -9.692  14.966  1.00 10.00 ?  320 ASP C OD1  320 ASP C OD1  1 	1
ATOM 9407  O OD2  . ASP E 5 281 ? 107.754  -8.529  16.414  1.00 10.00 -1 320 ASP C OD2  320 ASP C OD2  1 	1
ATOM 9408  H H    . ASP E 5 281 ? 105.478  -7.958  12.180  1.00 10.00 ?  320 ASP C H    320 ASP C HN   1 	1
ATOM 9409  N N    . PHE E 5 282 ? 104.209  -8.388  15.971  1.00 10.00 ?  321 PHE C N    321 PHE C N    1 	1
ATOM 9410  C CA   . PHE E 5 282 ? 103.417  -7.614  16.916  1.00 10.00 ?  321 PHE C CA   321 PHE C CA   1 	1
ATOM 9411  C C    . PHE E 5 282 ? 104.171  -7.342  18.214  1.00 10.00 ?  321 PHE C C    321 PHE C C    1 	1
ATOM 9412  O O    . PHE E 5 282 ? 103.741  -6.529  19.032  1.00 10.00 ?  321 PHE C O    321 PHE C O    1 	1
ATOM 9413  C CB   . PHE E 5 282 ? 102.079  -8.297  17.196  1.00 10.00 ?  321 PHE C CB   321 PHE C CB   1 	1
ATOM 9414  C CG   . PHE E 5 282 ? 101.124  -8.226  16.040  1.00 10.00 ?  321 PHE C CG   321 PHE C CG   1 	1
ATOM 9415  C CD1  . PHE E 5 282 ? 100.834  -9.354  15.295  1.00 10.00 ?  321 PHE C CD1  321 PHE C CD1  1 	1
ATOM 9416  C CD2  . PHE E 5 282 ? 100.519  -7.026  15.699  1.00 10.00 ?  321 PHE C CD2  321 PHE C CD2  1 	1
ATOM 9417  C CE1  . PHE E 5 282 ? 99.960   -9.291  14.230  1.00 10.00 ?  321 PHE C CE1  321 PHE C CE1  1 	1
ATOM 9418  C CE2  . PHE E 5 282 ? 99.642   -6.955  14.633  1.00 10.00 ?  321 PHE C CE2  321 PHE C CE2  1 	1
ATOM 9419  C CZ   . PHE E 5 282 ? 99.361   -8.090  13.897  1.00 10.00 ?  321 PHE C CZ   321 PHE C CZ   1 	1
ATOM 9420  H H    . PHE E 5 282 ? 104.165  -9.366  15.993  1.00 10.00 ?  321 PHE C H    321 PHE C HN   1 	1
ATOM 9421  N N    . GLY E 5 283 ? 105.289  -8.026  18.393  1.00 10.00 ?  322 GLY C N    322 GLY C N    1 	1
ATOM 9422  C CA   . GLY E 5 283 ? 106.099  -7.838  19.585  1.00 10.00 ?  322 GLY C CA   322 GLY C CA   1 	1
ATOM 9423  C C    . GLY E 5 283 ? 105.489  -8.445  20.835  1.00 10.00 ?  322 GLY C C    322 GLY C C    1 	1
ATOM 9424  O O    . GLY E 5 283 ? 106.048  -8.320  21.926  1.00 10.00 ?  322 GLY C O    322 GLY C O    1 	1
ATOM 9425  H H    . GLY E 5 283 ? 105.582  -8.656  17.703  1.00 10.00 ?  322 GLY C H    322 GLY C HN   1 	1
ATOM 9426  N N    . ASP E 5 284 ? 104.346  -9.097  20.687  1.00 10.00 ?  323 ASP C N    323 ASP C N    1 	1
ATOM 9427  C CA   . ASP E 5 284 ? 103.673  -9.722  21.818  1.00 10.00 ?  323 ASP C CA   323 ASP C CA   1 	1
ATOM 9428  C C    . ASP E 5 284 ? 104.276  -11.095 22.066  1.00 10.00 ?  323 ASP C C    323 ASP C C    1 	1
ATOM 9429  O O    . ASP E 5 284 ? 104.734  -11.403 23.170  1.00 10.00 ?  323 ASP C O    323 ASP C O    1 	1
ATOM 9430  C CB   . ASP E 5 284 ? 102.168  -9.842  21.553  1.00 10.00 ?  323 ASP C CB   323 ASP C CB   1 	1
ATOM 9431  C CG   . ASP E 5 284 ? 101.345  -8.899  22.409  1.00 10.00 ?  323 ASP C CG   323 ASP C CG   1 	1
ATOM 9432  O OD1  . ASP E 5 284 ? 100.753  -7.945  21.861  1.00 10.00 ?  323 ASP C OD1  323 ASP C OD1  1 	1
ATOM 9433  O OD2  . ASP E 5 284 ? 101.284  -9.105  23.636  1.00 10.00 -1 323 ASP C OD2  323 ASP C OD2  1 	1
ATOM 9434  H H    . ASP E 5 284 ? 103.947  -9.171  19.793  1.00 10.00 ?  323 ASP C H    323 ASP C HN   1 	1
ATOM 9435  N N    . ASP E 5 285 ? 104.286  -11.906 21.027  1.00 10.00 ?  324 ASP C N    324 ASP C N    1 	1
ATOM 9436  C CA   . ASP E 5 285 ? 104.854  -13.244 21.091  1.00 10.00 ?  324 ASP C CA   324 ASP C CA   1 	1
ATOM 9437  C C    . ASP E 5 285 ? 106.103  -13.307 20.214  1.00 10.00 ?  324 ASP C C    324 ASP C C    1 	1
ATOM 9438  O O    . ASP E 5 285 ? 106.125  -12.752 19.117  1.00 10.00 ?  324 ASP C O    324 ASP C O    1 	1
ATOM 9439  C CB   . ASP E 5 285 ? 103.819  -14.280 20.637  1.00 10.00 ?  324 ASP C CB   324 ASP C CB   1 	1
ATOM 9440  C CG   . ASP E 5 285 ? 104.395  -15.671 20.434  1.00 10.00 ?  324 ASP C CG   324 ASP C CG   1 	1
ATOM 9441  O OD1  . ASP E 5 285 ? 104.648  -16.369 21.432  1.00 10.00 ?  324 ASP C OD1  324 ASP C OD1  1 	1
ATOM 9442  O OD2  . ASP E 5 285 ? 104.584  -16.075 19.271  1.00 10.00 -1 324 ASP C OD2  324 ASP C OD2  1 	1
ATOM 9443  H H    . ASP E 5 285 ? 103.889  -11.596 20.173  1.00 10.00 ?  324 ASP C H    324 ASP C HN   1 	1
ATOM 9444  N N    . PRO E 5 286 ? 107.172  -13.959 20.702  1.00 10.00 ?  325 PRO C N    325 PRO C N    1 	1
ATOM 9445  C CA   . PRO E 5 286 ? 108.439  -14.092 19.961  1.00 10.00 ?  325 PRO C CA   325 PRO C CA   1 	1
ATOM 9446  C C    . PRO E 5 286 ? 108.280  -14.741 18.586  1.00 10.00 ?  325 PRO C C    325 PRO C C    1 	1
ATOM 9447  O O    . PRO E 5 286 ? 109.172  -14.639 17.740  1.00 10.00 ?  325 PRO C O    325 PRO C O    1 	1
ATOM 9448  C CB   . PRO E 5 286 ? 109.280  -14.993 20.867  1.00 10.00 ?  325 PRO C CB   325 PRO C CB   1 	1
ATOM 9449  C CG   . PRO E 5 286 ? 108.722  -14.778 22.225  1.00 10.00 ?  325 PRO C CG   325 PRO C CG   1 	1
ATOM 9450  C CD   . PRO E 5 286 ? 107.248  -14.592 22.029  1.00 10.00 ?  325 PRO C CD   325 PRO C CD   1 	1
ATOM 9451  N N    . SER E 5 287 ? 107.155  -15.409 18.365  1.00 10.00 ?  326 SER C N    326 SER C N    1 	1
ATOM 9452  C CA   . SER E 5 287 ? 106.898  -16.069 17.096  1.00 10.00 ?  326 SER C CA   326 SER C CA   1 	1
ATOM 9453  C C    . SER E 5 287 ? 105.648  -15.508 16.421  1.00 10.00 ?  326 SER C C    326 SER C C    1 	1
ATOM 9454  O O    . SER E 5 287 ? 105.037  -16.170 15.577  1.00 10.00 ?  326 SER C O    326 SER C O    1 	1
ATOM 9455  C CB   . SER E 5 287 ? 106.770  -17.576 17.309  1.00 10.00 ?  326 SER C CB   326 SER C CB   1 	1
ATOM 9456  O OG   . SER E 5 287 ? 106.406  -17.874 18.650  1.00 10.00 ?  326 SER C OG   326 SER C OG   1 	1
ATOM 9457  H H    . SER E 5 287 ? 106.476  -15.459 19.074  1.00 10.00 ?  326 SER C H    326 SER C HN   1 	1
ATOM 9458  H HG   . SER E 5 287 ? 105.693  -17.267 18.930  1.00 10.00 ?  326 SER C HG   326 SER C HG   1 	1
ATOM 9459  N N    . ASP E 5 288 ? 105.283  -14.278 16.786  1.00 10.00 ?  327 ASP C N    327 ASP C N    1 	1
ATOM 9460  C CA   . ASP E 5 288 ? 104.104  -13.621 16.220  1.00 10.00 ?  327 ASP C CA   327 ASP C CA   1 	1
ATOM 9461  C C    . ASP E 5 288 ? 104.185  -13.570 14.702  1.00 10.00 ?  327 ASP C C    327 ASP C C    1 	1
ATOM 9462  O O    . ASP E 5 288 ? 103.206  -13.837 14.011  1.00 10.00 ?  327 ASP C O    327 ASP C O    1 	1
ATOM 9463  C CB   . ASP E 5 288 ? 103.937  -12.201 16.776  1.00 10.00 ?  327 ASP C CB   327 ASP C CB   1 	1
ATOM 9464  C CG   . ASP E 5 288 ? 102.934  -12.113 17.910  1.00 10.00 ?  327 ASP C CG   327 ASP C CG   1 	1
ATOM 9465  O OD1  . ASP E 5 288 ? 102.045  -12.990 18.003  1.00 10.00 ?  327 ASP C OD1  327 ASP C OD1  1 	1
ATOM 9466  O OD2  . ASP E 5 288 ? 103.034  -11.163 18.718  1.00 10.00 -1 327 ASP C OD2  327 ASP C OD2  1 	1
ATOM 9467  H H    . ASP E 5 288 ? 105.820  -13.801 17.458  1.00 10.00 ?  327 ASP C H    327 ASP C HN   1 	1
ATOM 9468  N N    . LYS E 5 289 ? 105.371  -13.252 14.197  1.00 10.00 ?  328 LYS C N    328 LYS C N    1 	1
ATOM 9469  C CA   . LYS E 5 289 ? 105.607  -13.159 12.762  1.00 10.00 ?  328 LYS C CA   328 LYS C CA   1 	1
ATOM 9470  C C    . LYS E 5 289 ? 105.344  -14.493 12.059  1.00 10.00 ?  328 LYS C C    328 LYS C C    1 	1
ATOM 9471  O O    . LYS E 5 289 ? 104.877  -14.526 10.919  1.00 10.00 ?  328 LYS C O    328 LYS C O    1 	1
ATOM 9472  C CB   . LYS E 5 289 ? 107.045  -12.684 12.500  1.00 10.00 ?  328 LYS C CB   328 LYS C CB   1 	1
ATOM 9473  C CG   . LYS E 5 289 ? 107.508  -12.795 11.052  1.00 10.00 ?  328 LYS C CG   328 LYS C CG   1 	1
ATOM 9474  C CD   . LYS E 5 289 ? 106.701  -11.896 10.130  1.00 10.00 ?  328 LYS C CD   328 LYS C CD   1 	1
ATOM 9475  C CE   . LYS E 5 289 ? 106.933  -12.253 8.669   1.00 10.00 ?  328 LYS C CE   328 LYS C CE   1 	1
ATOM 9476  N NZ   . LYS E 5 289 ? 106.641  -13.685 8.388   1.00 10.00 1  328 LYS C NZ   328 LYS C NZ   1 	1
ATOM 9477  H H    . LYS E 5 289 ? 106.114  -13.074 14.813  1.00 10.00 ?  328 LYS C H    328 LYS C HN   1 	1
ATOM 9478  H HZ1  . LYS E 5 289 ? 105.660  -13.913 8.650   1.00 10.00 ?  328 LYS C HZ1  328 LYS C HZ1  1 	1
ATOM 9479  H HZ2  . LYS E 5 289 ? 107.283  -14.295 8.931   1.00 10.00 ?  328 LYS C HZ2  328 LYS C HZ2  1 	1
ATOM 9480  H HZ3  . LYS E 5 289 ? 106.773  -13.886 7.370   1.00 10.00 ?  328 LYS C HZ3  328 LYS C HZ3  1 	1
ATOM 9481  N N    . PHE E 5 290 ? 105.638  -15.585 12.747  1.00 10.00 ?  329 PHE C N    329 PHE C N    1 	1
ATOM 9482  C CA   . PHE E 5 290 ? 105.451  -16.917 12.193  1.00 10.00 ?  329 PHE C CA   329 PHE C CA   1 	1
ATOM 9483  C C    . PHE E 5 290 ? 103.998  -17.388 12.302  1.00 10.00 ?  329 PHE C C    329 PHE C C    1 	1
ATOM 9484  O O    . PHE E 5 290 ? 103.518  -18.151 11.466  1.00 10.00 ?  329 PHE C O    329 PHE C O    1 	1
ATOM 9485  C CB   . PHE E 5 290 ? 106.391  -17.910 12.890  1.00 10.00 ?  329 PHE C CB   329 PHE C CB   1 	1
ATOM 9486  C CG   . PHE E 5 290 ? 106.281  -19.327 12.401  1.00 10.00 ?  329 PHE C CG   329 PHE C CG   1 	1
ATOM 9487  C CD1  . PHE E 5 290 ? 106.760  -19.681 11.151  1.00 10.00 ?  329 PHE C CD1  329 PHE C CD1  1 	1
ATOM 9488  C CD2  . PHE E 5 290 ? 105.704  -20.305 13.196  1.00 10.00 ?  329 PHE C CD2  329 PHE C CD2  1 	1
ATOM 9489  C CE1  . PHE E 5 290 ? 106.663  -20.983 10.702  1.00 10.00 ?  329 PHE C CE1  329 PHE C CE1  1 	1
ATOM 9490  C CE2  . PHE E 5 290 ? 105.604  -21.608 12.752  1.00 10.00 ?  329 PHE C CE2  329 PHE C CE2  1 	1
ATOM 9491  C CZ   . PHE E 5 290 ? 106.084  -21.948 11.504  1.00 10.00 ?  329 PHE C CZ   329 PHE C CZ   1 	1
ATOM 9492  H H    . PHE E 5 290 ? 105.997  -15.493 13.657  1.00 10.00 ?  329 PHE C H    329 PHE C HN   1 	1
ATOM 9493  N N    . PHE E 5 291 ? 103.290  -16.923 13.319  1.00 10.00 ?  330 PHE C N    330 PHE C N    1 	1
ATOM 9494  C CA   . PHE E 5 291 ? 101.905  -17.333 13.524  1.00 10.00 ?  330 PHE C CA   330 PHE C CA   1 	1
ATOM 9495  C C    . PHE E 5 291 ? 100.896  -16.428 12.820  1.00 10.00 ?  330 PHE C C    330 PHE C C    1 	1
ATOM 9496  O O    . PHE E 5 291 ? 99.689   -16.657 12.899  1.00 10.00 ?  330 PHE C O    330 PHE C O    1 	1
ATOM 9497  C CB   . PHE E 5 291 ? 101.586  -17.465 15.013  1.00 10.00 ?  330 PHE C CB   330 PHE C CB   1 	1
ATOM 9498  C CG   . PHE E 5 291 ? 102.214  -18.673 15.646  1.00 10.00 ?  330 PHE C CG   330 PHE C CG   1 	1
ATOM 9499  C CD1  . PHE E 5 291 ? 101.983  -19.939 15.129  1.00 10.00 ?  330 PHE C CD1  330 PHE C CD1  1 	1
ATOM 9500  C CD2  . PHE E 5 291 ? 103.035  -18.545 16.754  1.00 10.00 ?  330 PHE C CD2  330 PHE C CD2  1 	1
ATOM 9501  C CE1  . PHE E 5 291 ? 102.558  -21.055 15.706  1.00 10.00 ?  330 PHE C CE1  330 PHE C CE1  1 	1
ATOM 9502  C CE2  . PHE E 5 291 ? 103.615  -19.656 17.337  1.00 10.00 ?  330 PHE C CE2  330 PHE C CE2  1 	1
ATOM 9503  C CZ   . PHE E 5 291 ? 103.375  -20.913 16.811  1.00 10.00 ?  330 PHE C CZ   330 PHE C CZ   1 	1
ATOM 9504  H H    . PHE E 5 291 ? 103.709  -16.299 13.953  1.00 10.00 ?  330 PHE C H    330 PHE C HN   1 	1
ATOM 9505  N N    . THR E 5 292 ? 101.382  -15.412 12.123  1.00 10.00 ?  331 THR C N    331 THR C N    1 	1
ATOM 9506  C CA   . THR E 5 292 ? 100.497  -14.499 11.417  1.00 10.00 ?  331 THR C CA   331 THR C CA   1 	1
ATOM 9507  C C    . THR E 5 292 ? 100.528  -14.748 9.911   1.00 10.00 ?  331 THR C C    331 THR C C    1 	1
ATOM 9508  O O    . THR E 5 292 ? 100.093  -13.910 9.121   1.00 10.00 ?  331 THR C O    331 THR C O    1 	1
ATOM 9509  C CB   . THR E 5 292 ? 100.842  -13.031 11.719  1.00 10.00 ?  331 THR C CB   331 THR C CB   1 	1
ATOM 9510  O OG1  . THR E 5 292 ? 102.265  -12.876 11.773  1.00 10.00 ?  331 THR C OG1  331 THR C OG1  1 	1
ATOM 9511  C CG2  . THR E 5 292 ? 100.247  -12.611 13.053  1.00 10.00 ?  331 THR C CG2  331 THR C CG2  1 	1
ATOM 9512  H H    . THR E 5 292 ? 102.351  -15.265 12.094  1.00 10.00 ?  331 THR C H    331 THR C HN   1 	1
ATOM 9513  H HG1  . THR E 5 292 ? 102.577  -13.119 12.658  1.00 10.00 ?  331 THR C HG1  331 THR C HG1  1 	1
ATOM 9514  N N    . SER E 5 293 ? 101.044  -15.905 9.523   1.00 10.00 ?  332 SER C N    332 SER C N    1 	1
ATOM 9515  C CA   . SER E 5 293 ? 101.126  -16.271 8.120   1.00 10.00 ?  332 SER C CA   332 SER C CA   1 	1
ATOM 9516  C C    . SER E 5 293 ? 99.754   -16.647 7.566   1.00 10.00 ?  332 SER C C    332 SER C C    1 	1
ATOM 9517  O O    . SER E 5 293 ? 99.035   -17.451 8.158   1.00 10.00 ?  332 SER C O    332 SER C O    1 	1
ATOM 9518  C CB   . SER E 5 293 ? 102.100  -17.433 7.934   1.00 10.00 ?  332 SER C CB   332 SER C CB   1 	1
ATOM 9519  O OG   . SER E 5 293 ? 103.392  -17.093 8.413   1.00 10.00 ?  332 SER C OG   332 SER C OG   1 	1
ATOM 9520  H H    . SER E 5 293 ? 101.379  -16.530 10.201  1.00 10.00 ?  332 SER C H    332 SER C HN   1 	1
ATOM 9521  H HG   . SER E 5 293 ? 103.545  -16.143 8.284   1.00 10.00 ?  332 SER C HG   332 SER C HG   1 	1
ATOM 9522  N N    . HIS E 5 294 ? 99.393   -16.048 6.442   1.00 10.00 ?  333 HIS C N    333 HIS C N    1 	1
ATOM 9523  C CA   . HIS E 5 294 ? 98.116   -16.327 5.800   1.00 10.00 ?  333 HIS C CA   333 HIS C CA   1 	1
ATOM 9524  C C    . HIS E 5 294 ? 98.331   -17.186 4.558   1.00 10.00 ?  333 HIS C C    333 HIS C C    1 	1
ATOM 9525  O O    . HIS E 5 294 ? 97.396   -17.791 4.031   1.00 10.00 ?  333 HIS C O    333 HIS C O    1 	1
ATOM 9526  C CB   . HIS E 5 294 ? 97.411   -15.018 5.423   1.00 10.00 ?  333 HIS C CB   333 HIS C CB   1 	1
ATOM 9527  C CG   . HIS E 5 294 ? 97.056   -14.162 6.599   1.00 10.00 ?  333 HIS C CG   333 HIS C CG   1 	1
ATOM 9528  N ND1  . HIS E 5 294 ? 97.838   -13.124 7.060   1.00 10.00 ?  333 HIS C ND1  333 HIS C ND1  1 	1
ATOM 9529  C CD2  . HIS E 5 294 ? 95.977   -14.206 7.419   1.00 10.00 ?  333 HIS C CD2  333 HIS C CD2  1 	1
ATOM 9530  C CE1  . HIS E 5 294 ? 97.223   -12.586 8.120   1.00 10.00 ?  333 HIS C CE1  333 HIS C CE1  1 	1
ATOM 9531  N NE2  . HIS E 5 294 ? 96.088   -13.205 8.380   1.00 10.00 ?  333 HIS C NE2  333 HIS C NE2  1 	1
ATOM 9532  H H    . HIS E 5 294 ? 99.997   -15.386 6.037   1.00 10.00 ?  333 HIS C H    333 HIS C HN   1 	1
ATOM 9533  H HD1  . HIS E 5 294 ? 98.700   -12.838 6.688   1.00 10.00 ?  333 HIS C HD1  333 HIS C HD1  1 	1
ATOM 9534  N N    . ASN E 5 295 ? 99.577   -17.240 4.106   1.00 10.00 ?  334 ASN C N    334 ASN C N    1 	1
ATOM 9535  C CA   . ASN E 5 295 ? 99.931   -18.022 2.928   1.00 10.00 ?  334 ASN C CA   334 ASN C CA   1 	1
ATOM 9536  C C    . ASN E 5 295 ? 99.880   -19.513 3.231   1.00 10.00 ?  334 ASN C C    334 ASN C C    1 	1
ATOM 9537  O O    . ASN E 5 295 ? 100.587  -20.004 4.113   1.00 10.00 ?  334 ASN C O    334 ASN C O    1 	1
ATOM 9538  C CB   . ASN E 5 295 ? 101.326  -17.637 2.424   1.00 10.00 ?  334 ASN C CB   334 ASN C CB   1 	1
ATOM 9539  C CG   . ASN E 5 295 ? 101.696  -18.342 1.131   1.00 10.00 ?  334 ASN C CG   334 ASN C CG   1 	1
ATOM 9540  O OD1  . ASN E 5 295 ? 100.827  -18.718 0.346   1.00 10.00 ?  334 ASN C OD1  334 ASN C OD1  1 	1
ATOM 9541  N ND2  . ASN E 5 295 ? 102.986  -18.508 0.896   1.00 10.00 ?  334 ASN C ND2  334 ASN C ND2  1 	1
ATOM 9542  H H    . ASN E 5 295 ? 100.276  -16.747 4.579   1.00 10.00 ?  334 ASN C H    334 ASN C HN   1 	1
ATOM 9543  H HD21 . ASN E 5 295 ? 103.629  -18.172 1.560   1.00 10.00 ?  334 ASN C HD21 334 ASN C HD21 1 	1
ATOM 9544  H HD22 . ASN E 5 295 ? 103.253  -18.958 0.066   1.00 10.00 ?  334 ASN C HD22 334 ASN C HD22 1 	1
ATOM 9545  N N    . GLY E 5 296 ? 99.028   -20.226 2.506   1.00 10.00 ?  335 GLY C N    335 GLY C N    1 	1
ATOM 9546  C CA   . GLY E 5 296 ? 98.892   -21.654 2.702   1.00 10.00 ?  335 GLY C CA   335 GLY C CA   1 	1
ATOM 9547  C C    . GLY E 5 296 ? 97.829   -21.983 3.728   1.00 10.00 ?  335 GLY C C    335 GLY C C    1 	1
ATOM 9548  O O    . GLY E 5 296 ? 97.628   -23.149 4.079   1.00 10.00 ?  335 GLY C O    335 GLY C O    1 	1
ATOM 9549  H H    . GLY E 5 296 ? 98.479   -19.771 1.826   1.00 10.00 ?  335 GLY C H    335 GLY C HN   1 	1
ATOM 9550  N N    . MET E 5 297 ? 97.140   -20.955 4.202   1.00 10.00 ?  336 MET C N    336 MET C N    1 	1
ATOM 9551  C CA   . MET E 5 297 ? 96.097   -21.127 5.201   1.00 10.00 ?  336 MET C CA   336 MET C CA   1 	1
ATOM 9552  C C    . MET E 5 297 ? 94.747   -21.391 4.549   1.00 10.00 ?  336 MET C C    336 MET C C    1 	1
ATOM 9553  O O    . MET E 5 297 ? 94.587   -21.215 3.338   1.00 10.00 ?  336 MET C O    336 MET C O    1 	1
ATOM 9554  C CB   . MET E 5 297 ? 96.030   -19.910 6.121   1.00 10.00 ?  336 MET C CB   336 MET C CB   1 	1
ATOM 9555  C CG   . MET E 5 297 ? 96.189   -20.242 7.594   1.00 10.00 ?  336 MET C CG   336 MET C CG   1 	1
ATOM 9556  S SD   . MET E 5 297 ? 97.522   -21.420 7.912   1.00 10.00 ?  336 MET C SD   336 MET C SD   1 	1
ATOM 9557  C CE   . MET E 5 297 ? 98.941   -20.525 7.274   1.00 10.00 ?  336 MET C CE   336 MET C CE   1 	1
ATOM 9558  H H    . MET E 5 297 ? 97.335   -20.052 3.863   1.00 10.00 ?  336 MET C H    336 MET C HN   1 	1
ATOM 9559  N N    . GLN E 5 298 ? 93.781   -21.817 5.355   1.00 10.00 ?  337 GLN C N    337 GLN C N    1 	1
ATOM 9560  C CA   . GLN E 5 298 ? 92.447   -22.120 4.859   1.00 10.00 ?  337 GLN C CA   337 GLN C CA   1 	1
ATOM 9561  C C    . GLN E 5 298 ? 91.397   -21.193 5.457   1.00 10.00 ?  337 GLN C C    337 GLN C C    1 	1
ATOM 9562  O O    . GLN E 5 298 ? 91.692   -20.394 6.353   1.00 10.00 ?  337 GLN C O    337 GLN C O    1 	1
ATOM 9563  C CB   . GLN E 5 298 ? 92.099   -23.583 5.117   1.00 10.00 ?  337 GLN C CB   337 GLN C CB   1 	1
ATOM 9564  C CG   . GLN E 5 298 ? 92.611   -24.520 4.040   1.00 10.00 ?  337 GLN C CG   337 GLN C CG   1 	1
ATOM 9565  C CD   . GLN E 5 298 ? 93.060   -25.859 4.587   1.00 10.00 ?  337 GLN C CD   337 GLN C CD   1 	1
ATOM 9566  O OE1  . GLN E 5 298 ? 93.588   -25.948 5.694   1.00 10.00 ?  337 GLN C OE1  337 GLN C OE1  1 	1
ATOM 9567  N NE2  . GLN E 5 298 ? 92.856   -26.909 3.812   1.00 10.00 ?  337 GLN C NE2  337 GLN C NE2  1 	1
ATOM 9568  H H    . GLN E 5 298 ? 93.967   -21.921 6.310   1.00 10.00 ?  337 GLN C H    337 GLN C HN   1 	1
ATOM 9569  H HE21 . GLN E 5 298 ? 92.433   -26.762 2.934   1.00 10.00 ?  337 GLN C HE21 337 GLN C HE21 1 	1
ATOM 9570  H HE22 . GLN E 5 298 ? 93.132   -27.791 4.140   1.00 10.00 ?  337 GLN C HE22 337 GLN C HE22 1 	1
ATOM 9571  N N    . PHE E 5 299 ? 90.178   -21.306 4.951   1.00 10.00 ?  338 PHE C N    338 PHE C N    1 	1
ATOM 9572  C CA   . PHE E 5 299 ? 89.073   -20.471 5.395   1.00 10.00 ?  338 PHE C CA   338 PHE C CA   1 	1
ATOM 9573  C C    . PHE E 5 299 ? 88.487   -20.960 6.718   1.00 10.00 ?  338 PHE C C    338 PHE C C    1 	1
ATOM 9574  O O    . PHE E 5 299 ? 87.793   -21.976 6.768   1.00 10.00 ?  338 PHE C O    338 PHE C O    1 	1
ATOM 9575  C CB   . PHE E 5 299 ? 87.989   -20.439 4.312   1.00 10.00 ?  338 PHE C CB   338 PHE C CB   1 	1
ATOM 9576  C CG   . PHE E 5 299 ? 86.969   -19.350 4.476   1.00 10.00 ?  338 PHE C CG   338 PHE C CG   1 	1
ATOM 9577  C CD1  . PHE E 5 299 ? 87.224   -18.069 4.016   1.00 10.00 ?  338 PHE C CD1  338 PHE C CD1  1 	1
ATOM 9578  C CD2  . PHE E 5 299 ? 85.748   -19.609 5.078   1.00 10.00 ?  338 PHE C CD2  338 PHE C CD2  1 	1
ATOM 9579  C CE1  . PHE E 5 299 ? 86.285   -17.069 4.153   1.00 10.00 ?  338 PHE C CE1  338 PHE C CE1  1 	1
ATOM 9580  C CE2  . PHE E 5 299 ? 84.803   -18.613 5.220   1.00 10.00 ?  338 PHE C CE2  338 PHE C CE2  1 	1
ATOM 9581  C CZ   . PHE E 5 299 ? 85.072   -17.341 4.756   1.00 10.00 ?  338 PHE C CZ   338 PHE C CZ   1 	1
ATOM 9582  H H    . PHE E 5 299 ? 90.013   -21.979 4.256   1.00 10.00 ?  338 PHE C H    338 PHE C HN   1 	1
ATOM 9583  N N    . SER E 5 300 ? 88.767   -20.234 7.786   1.00 10.00 ?  339 SER C N    339 SER C N    1 	1
ATOM 9584  C CA   . SER E 5 300 ? 88.255   -20.580 9.103   1.00 10.00 ?  339 SER C CA   339 SER C CA   1 	1
ATOM 9585  C C    . SER E 5 300 ? 86.900   -19.914 9.329   1.00 10.00 ?  339 SER C C    339 SER C C    1 	1
ATOM 9586  O O    . SER E 5 300 ? 86.728   -18.736 9.024   1.00 10.00 ?  339 SER C O    339 SER C O    1 	1
ATOM 9587  C CB   . SER E 5 300 ? 89.243   -20.126 10.179  1.00 10.00 ?  339 SER C CB   339 SER C CB   1 	1
ATOM 9588  O OG   . SER E 5 300 ? 90.573   -20.474 9.821   1.00 10.00 ?  339 SER C OG   339 SER C OG   1 	1
ATOM 9589  H H    . SER E 5 300 ? 89.335   -19.437 7.689   1.00 10.00 ?  339 SER C H    339 SER C HN   1 	1
ATOM 9590  H HG   . SER E 5 300 ? 91.086   -20.643 10.619  1.00 10.00 ?  339 SER C HG   339 SER C HG   1 	1
ATOM 9591  N N    . THR E 5 301 ? 85.939   -20.673 9.833   1.00 10.00 ?  340 THR C N    340 THR C N    1 	1
ATOM 9592  C CA   . THR E 5 301 ? 84.606   -20.148 10.092  1.00 10.00 ?  340 THR C CA   340 THR C CA   1 	1
ATOM 9593  C C    . THR E 5 301 ? 84.131   -20.599 11.473  1.00 10.00 ?  340 THR C C    340 THR C C    1 	1
ATOM 9594  O O    . THR E 5 301 ? 84.648   -21.570 12.020  1.00 10.00 ?  340 THR C O    340 THR C O    1 	1
ATOM 9595  C CB   . THR E 5 301 ? 83.612   -20.643 9.026   1.00 10.00 ?  340 THR C CB   340 THR C CB   1 	1
ATOM 9596  O OG1  . THR E 5 301 ? 84.339   -21.021 7.850   1.00 10.00 ?  340 THR C OG1  340 THR C OG1  1 	1
ATOM 9597  C CG2  . THR E 5 301 ? 82.619   -19.547 8.672   1.00 10.00 ?  340 THR C CG2  340 THR C CG2  1 	1
ATOM 9598  H H    . THR E 5 301 ? 86.128   -21.617 10.044  1.00 10.00 ?  340 THR C H    340 THR C HN   1 	1
ATOM 9599  H HG1  . THR E 5 301 ? 85.277   -20.875 7.998   1.00 10.00 ?  340 THR C HG1  340 THR C HG1  1 	1
ATOM 9600  N N    . TRP E 5 302 ? 83.159   -19.893 12.034  1.00 10.00 ?  341 TRP C N    341 TRP C N    1 	1
ATOM 9601  C CA   . TRP E 5 302 ? 82.622   -20.227 13.350  1.00 10.00 ?  341 TRP C CA   341 TRP C CA   1 	1
ATOM 9602  C C    . TRP E 5 302 ? 82.012   -21.630 13.367  1.00 10.00 ?  341 TRP C C    341 TRP C C    1 	1
ATOM 9603  O O    . TRP E 5 302 ? 82.126   -22.357 14.354  1.00 10.00 ?  341 TRP C O    341 TRP C O    1 	1
ATOM 9604  C CB   . TRP E 5 302 ? 81.597   -19.179 13.806  1.00 10.00 ?  341 TRP C CB   341 TRP C CB   1 	1
ATOM 9605  C CG   . TRP E 5 302 ? 80.427   -19.012 12.879  1.00 10.00 ?  341 TRP C CG   341 TRP C CG   1 	1
ATOM 9606  C CD1  . TRP E 5 302 ? 80.391   -18.284 11.730  1.00 10.00 ?  341 TRP C CD1  341 TRP C CD1  1 	1
ATOM 9607  C CD2  . TRP E 5 302 ? 79.122   -19.587 13.029  1.00 10.00 ?  341 TRP C CD2  341 TRP C CD2  1 	1
ATOM 9608  N NE1  . TRP E 5 302 ? 79.151   -18.372 11.149  1.00 10.00 ?  341 TRP C NE1  341 TRP C NE1  1 	1
ATOM 9609  C CE2  . TRP E 5 302 ? 78.353   -19.167 11.927  1.00 10.00 ?  341 TRP C CE2  341 TRP C CE2  1 	1
ATOM 9610  C CE3  . TRP E 5 302 ? 78.531   -20.418 13.984  1.00 10.00 ?  341 TRP C CE3  341 TRP C CE3  1 	1
ATOM 9611  C CZ2  . TRP E 5 302 ? 77.024   -19.549 11.753  1.00 10.00 ?  341 TRP C CZ2  341 TRP C CZ2  1 	1
ATOM 9612  C CZ3  . TRP E 5 302 ? 77.212   -20.798 13.811  1.00 10.00 ?  341 TRP C CZ3  341 TRP C CZ3  1 	1
ATOM 9613  C CH2  . TRP E 5 302 ? 76.473   -20.363 12.705  1.00 10.00 ?  341 TRP C CH2  341 TRP C CH2  1 	1
ATOM 9614  H H    . TRP E 5 302 ? 82.802   -19.111 11.557  1.00 10.00 ?  341 TRP C H    341 TRP C HN   1 	1
ATOM 9615  H HE1  . TRP E 5 302 ? 78.883   -17.935 10.305  1.00 10.00 ?  341 TRP C HE1  341 TRP C HE1  1 	1
ATOM 9616  N N    . ASP E 5 303 ? 81.380   -22.011 12.264  1.00 10.00 ?  342 ASP C N    342 ASP C N    1 	1
ATOM 9617  C CA   . ASP E 5 303 ? 80.753   -23.322 12.151  1.00 10.00 ?  342 ASP C CA   342 ASP C CA   1 	1
ATOM 9618  C C    . ASP E 5 303 ? 81.678   -24.305 11.445  1.00 10.00 ?  342 ASP C C    342 ASP C C    1 	1
ATOM 9619  O O    . ASP E 5 303 ? 81.316   -25.459 11.210  1.00 10.00 ?  342 ASP C O    342 ASP C O    1 	1
ATOM 9620  C CB   . ASP E 5 303 ? 79.421   -23.222 11.399  1.00 10.00 ?  342 ASP C CB   342 ASP C CB   1 	1
ATOM 9621  C CG   . ASP E 5 303 ? 79.589   -23.052 9.899   1.00 10.00 ?  342 ASP C CG   342 ASP C CG   1 	1
ATOM 9622  O OD1  . ASP E 5 303 ? 80.055   -21.981 9.468   1.00 10.00 ?  342 ASP C OD1  342 ASP C OD1  1 	1
ATOM 9623  O OD2  . ASP E 5 303 ? 79.238   -23.988 9.151   1.00 10.00 -1 342 ASP C OD2  342 ASP C OD2  1 	1
ATOM 9624  H H    . ASP E 5 303 ? 81.325   -21.390 11.504  1.00 10.00 ?  342 ASP C H    342 ASP C HN   1 	1
ATOM 9625  N N    . ASN E 5 304 ? 82.878   -23.846 11.124  1.00 10.00 ?  343 ASN C N    343 ASN C N    1 	1
ATOM 9626  C CA   . ASN E 5 304 ? 83.854   -24.677 10.435  1.00 10.00 ?  343 ASN C CA   343 ASN C CA   1 	1
ATOM 9627  C C    . ASN E 5 304 ? 85.266   -24.359 10.899  1.00 10.00 ?  343 ASN C C    343 ASN C C    1 	1
ATOM 9628  O O    . ASN E 5 304 ? 85.907   -23.443 10.382  1.00 10.00 ?  343 ASN C O    343 ASN C O    1 	1
ATOM 9629  C CB   . ASN E 5 304 ? 83.746   -24.482 8.923   1.00 10.00 ?  343 ASN C CB   343 ASN C CB   1 	1
ATOM 9630  C CG   . ASN E 5 304 ? 83.097   -25.659 8.232   1.00 10.00 ?  343 ASN C CG   343 ASN C CG   1 	1
ATOM 9631  O OD1  . ASN E 5 304 ? 83.775   -26.602 7.828   1.00 10.00 ?  343 ASN C OD1  343 ASN C OD1  1 	1
ATOM 9632  N ND2  . ASN E 5 304 ? 81.780   -25.617 8.094   1.00 10.00 ?  343 ASN C ND2  343 ASN C ND2  1 	1
ATOM 9633  H H    . ASN E 5 304 ? 83.118   -22.925 11.367  1.00 10.00 ?  343 ASN C H    343 ASN C HN   1 	1
ATOM 9634  H HD21 . ASN E 5 304 ? 81.301   -24.829 8.444   1.00 10.00 ?  343 ASN C HD21 343 ASN C HD21 1 	1
ATOM 9635  H HD22 . ASN E 5 304 ? 81.335   -26.374 7.659   1.00 10.00 ?  343 ASN C HD22 343 ASN C HD22 1 	1
ATOM 9636  N N    . ASP E 5 305 ? 85.745   -25.116 11.877  1.00 10.00 ?  344 ASP C N    344 ASP C N    1 	1
ATOM 9637  C CA   . ASP E 5 305 ? 87.088   -24.916 12.411  1.00 10.00 ?  344 ASP C CA   344 ASP C CA   1 	1
ATOM 9638  C C    . ASP E 5 305 ? 88.116   -25.184 11.322  1.00 10.00 ?  344 ASP C C    344 ASP C C    1 	1
ATOM 9639  O O    . ASP E 5 305 ? 87.939   -26.094 10.508  1.00 10.00 ?  344 ASP C O    344 ASP C O    1 	1
ATOM 9640  C CB   . ASP E 5 305 ? 87.350   -25.839 13.610  1.00 10.00 ?  344 ASP C CB   344 ASP C CB   1 	1
ATOM 9641  C CG   . ASP E 5 305 ? 86.220   -25.854 14.626  1.00 10.00 ?  344 ASP C CG   344 ASP C CG   1 	1
ATOM 9642  O OD1  . ASP E 5 305 ? 85.754   -26.960 14.983  1.00 10.00 ?  344 ASP C OD1  344 ASP C OD1  1 	1
ATOM 9643  O OD2  . ASP E 5 305 ? 85.786   -24.768 15.066  1.00 10.00 -1 344 ASP C OD2  344 ASP C OD2  1 	1
ATOM 9644  H H    . ASP E 5 305 ? 85.185   -25.830 12.248  1.00 10.00 ?  344 ASP C H    344 ASP C HN   1 	1
ATOM 9645  N N    . ASN E 5 306 ? 89.181   -24.397 11.300  1.00 10.00 ?  345 ASN C N    345 ASN C N    1 	1
ATOM 9646  C CA   . ASN E 5 306 ? 90.224   -24.561 10.290  1.00 10.00 ?  345 ASN C CA   345 ASN C CA   1 	1
ATOM 9647  C C    . ASN E 5 306 ? 91.559   -24.026 10.786  1.00 10.00 ?  345 ASN C C    345 ASN C C    1 	1
ATOM 9648  O O    . ASN E 5 306 ? 92.622   -24.528 10.411  1.00 10.00 ?  345 ASN C O    345 ASN C O    1 	1
ATOM 9649  C CB   . ASN E 5 306 ? 89.836   -23.866 8.984   1.00 10.00 ?  345 ASN C CB   345 ASN C CB   1 	1
ATOM 9650  C CG   . ASN E 5 306 ? 89.699   -24.832 7.826   1.00 10.00 ?  345 ASN C CG   345 ASN C CG   1 	1
ATOM 9651  O OD1  . ASN E 5 306 ? 90.326   -25.891 7.804   1.00 10.00 ?  345 ASN C OD1  345 ASN C OD1  1 	1
ATOM 9652  N ND2  . ASN E 5 306 ? 88.882   -24.471 6.853   1.00 10.00 ?  345 ASN C ND2  345 ASN C ND2  1 	1
ATOM 9653  H H    . ASN E 5 306 ? 89.275   -23.698 11.982  1.00 10.00 ?  345 ASN C H    345 ASN C HN   1 	1
ATOM 9654  H HD21 . ASN E 5 306 ? 88.415   -23.603 6.933   1.00 10.00 ?  345 ASN C HD21 345 ASN C HD21 1 	1
ATOM 9655  H HD22 . ASN E 5 306 ? 88.771   -25.077 6.093   1.00 10.00 ?  345 ASN C HD22 345 ASN C HD22 1 	1
ATOM 9656  N N    . ASP E 5 307 ? 91.501   -23.010 11.636  1.00 10.00 ?  346 ASP C N    346 ASP C N    1 	1
ATOM 9657  C CA   . ASP E 5 307 ? 92.704   -22.403 12.188  1.00 10.00 ?  346 ASP C CA   346 ASP C CA   1 	1
ATOM 9658  C C    . ASP E 5 307 ? 93.378   -23.324 13.197  1.00 10.00 ?  346 ASP C C    346 ASP C C    1 	1
ATOM 9659  O O    . ASP E 5 307 ? 92.876   -24.407 13.500  1.00 10.00 ?  346 ASP C O    346 ASP C O    1 	1
ATOM 9660  C CB   . ASP E 5 307 ? 92.395   -21.041 12.810  1.00 10.00 ?  346 ASP C CB   346 ASP C CB   1 	1
ATOM 9661  C CG   . ASP E 5 307 ? 91.251   -21.100 13.793  1.00 10.00 ?  346 ASP C CG   346 ASP C CG   1 	1
ATOM 9662  O OD1  . ASP E 5 307 ? 91.513   -21.084 15.011  1.00 10.00 ?  346 ASP C OD1  346 ASP C OD1  1 	1
ATOM 9663  O OD2  . ASP E 5 307 ? 90.087   -21.150 13.343  1.00 10.00 -1 346 ASP C OD2  346 ASP C OD2  1 	1
ATOM 9664  H H    . ASP E 5 307 ? 90.626   -22.660 11.909  1.00 10.00 ?  346 ASP C H    346 ASP C HN   1 	1
ATOM 9665  N N    . LYS E 5 308 ? 94.512   -22.891 13.718  1.00 10.00 ?  347 LYS C N    347 LYS C N    1 	1
ATOM 9666  C CA   . LYS E 5 308 ? 95.272   -23.696 14.660  1.00 10.00 ?  347 LYS C CA   347 LYS C CA   1 	1
ATOM 9667  C C    . LYS E 5 308 ? 95.336   -23.037 16.035  1.00 10.00 ?  347 LYS C C    347 LYS C C    1 	1
ATOM 9668  O O    . LYS E 5 308 ? 96.300   -23.232 16.781  1.00 10.00 ?  347 LYS C O    347 LYS C O    1 	1
ATOM 9669  C CB   . LYS E 5 308 ? 96.690   -23.929 14.119  1.00 10.00 ?  347 LYS C CB   347 LYS C CB   1 	1
ATOM 9670  C CG   . LYS E 5 308 ? 96.760   -24.241 12.626  1.00 10.00 ?  347 LYS C CG   347 LYS C CG   1 	1
ATOM 9671  C CD   . LYS E 5 308 ? 95.950   -25.479 12.266  1.00 10.00 ?  347 LYS C CD   347 LYS C CD   1 	1
ATOM 9672  C CE   . LYS E 5 308 ? 95.781   -25.614 10.758  1.00 10.00 ?  347 LYS C CE   347 LYS C CE   1 	1
ATOM 9673  N NZ   . LYS E 5 308 ? 94.734   -26.610 10.409  1.00 10.00 1  347 LYS C NZ   347 LYS C NZ   1 	1
ATOM 9674  H H    . LYS E 5 308 ? 94.842   -21.996 13.476  1.00 10.00 ?  347 LYS C H    347 LYS C HN   1 	1
ATOM 9675  H HZ1  . LYS E 5 308 ? 94.939   -27.524 10.865  1.00 10.00 ?  347 LYS C HZ1  347 LYS C HZ1  1 	1
ATOM 9676  H HZ2  . LYS E 5 308 ? 94.698   -26.754 9.380   1.00 10.00 ?  347 LYS C HZ2  347 LYS C HZ2  1 	1
ATOM 9677  H HZ3  . LYS E 5 308 ? 93.802   -26.277 10.728  1.00 10.00 ?  347 LYS C HZ3  347 LYS C HZ3  1 	1
ATOM 9678  N N    . PHE E 5 309 ? 94.309   -22.269 16.372  1.00 10.00 ?  348 PHE C N    348 PHE C N    1 	1
ATOM 9679  C CA   . PHE E 5 309 ? 94.247   -21.589 17.659  1.00 10.00 ?  348 PHE C CA   348 PHE C CA   1 	1
ATOM 9680  C C    . PHE E 5 309 ? 93.653   -22.514 18.722  1.00 10.00 ?  348 PHE C C    348 PHE C C    1 	1
ATOM 9681  O O    . PHE E 5 309 ? 93.268   -23.648 18.424  1.00 10.00 ?  348 PHE C O    348 PHE C O    1 	1
ATOM 9682  C CB   . PHE E 5 309 ? 93.389   -20.328 17.524  1.00 10.00 ?  348 PHE C CB   348 PHE C CB   1 	1
ATOM 9683  C CG   . PHE E 5 309 ? 93.470   -19.372 18.683  1.00 10.00 ?  348 PHE C CG   348 PHE C CG   1 	1
ATOM 9684  C CD1  . PHE E 5 309 ? 92.332   -19.039 19.402  1.00 10.00 ?  348 PHE C CD1  348 PHE C CD1  1 	1
ATOM 9685  C CD2  . PHE E 5 309 ? 94.679   -18.811 19.054  1.00 10.00 ?  348 PHE C CD2  348 PHE C CD2  1 	1
ATOM 9686  C CE1  . PHE E 5 309 ? 92.400   -18.164 20.468  1.00 10.00 ?  348 PHE C CE1  348 PHE C CE1  1 	1
ATOM 9687  C CE2  . PHE E 5 309 ? 94.753   -17.936 20.120  1.00 10.00 ?  348 PHE C CE2  348 PHE C CE2  1 	1
ATOM 9688  C CZ   . PHE E 5 309 ? 93.612   -17.612 20.828  1.00 10.00 ?  348 PHE C CZ   348 PHE C CZ   1 	1
ATOM 9689  H H    . PHE E 5 309 ? 93.562   -22.160 15.740  1.00 10.00 ?  348 PHE C H    348 PHE C HN   1 	1
ATOM 9690  N N    . GLU E 5 310 ? 93.582   -22.026 19.958  1.00 10.00 ?  349 GLU C N    349 GLU C N    1 	1
ATOM 9691  C CA   . GLU E 5 310 ? 93.017   -22.789 21.063  1.00 10.00 ?  349 GLU C CA   349 GLU C CA   1 	1
ATOM 9692  C C    . GLU E 5 310 ? 91.489   -22.758 20.986  1.00 10.00 ?  349 GLU C C    349 GLU C C    1 	1
ATOM 9693  O O    . GLU E 5 310 ? 90.813   -22.258 21.883  1.00 10.00 ?  349 GLU C O    349 GLU C O    1 	1
ATOM 9694  C CB   . GLU E 5 310 ? 93.480   -22.221 22.416  1.00 10.00 ?  349 GLU C CB   349 GLU C CB   1 	1
ATOM 9695  C CG   . GLU E 5 310 ? 94.594   -21.184 22.338  1.00 10.00 ?  349 GLU C CG   349 GLU C CG   1 	1
ATOM 9696  C CD   . GLU E 5 310 ? 95.941   -21.781 21.987  1.00 10.00 ?  349 GLU C CD   349 GLU C CD   1 	1
ATOM 9697  O OE1  . GLU E 5 310 ? 96.467   -21.470 20.901  1.00 10.00 ?  349 GLU C OE1  349 GLU C OE1  1 	1
ATOM 9698  O OE2  . GLU E 5 310 ? 96.476   -22.565 22.794  1.00 10.00 -1 349 GLU C OE2  349 GLU C OE2  1 	1
ATOM 9699  H H    . GLU E 5 310 ? 93.923   -21.125 20.131  1.00 10.00 ?  349 GLU C H    349 GLU C HN   1 	1
ATOM 9700  N N    . GLY E 5 311 ? 90.958   -23.278 19.891  1.00 10.00 ?  350 GLY C N    350 GLY C N    1 	1
ATOM 9701  C CA   . GLY E 5 311 ? 89.528   -23.300 19.691  1.00 10.00 ?  350 GLY C CA   350 GLY C CA   1 	1
ATOM 9702  C C    . GLY E 5 311 ? 89.173   -22.943 18.265  1.00 10.00 ?  350 GLY C C    350 GLY C C    1 	1
ATOM 9703  O O    . GLY E 5 311 ? 89.024   -23.829 17.422  1.00 10.00 ?  350 GLY C O    350 GLY C O    1 	1
ATOM 9704  H H    . GLY E 5 311 ? 91.552   -23.652 19.200  1.00 10.00 ?  350 GLY C H    350 GLY C HN   1 	1
ATOM 9705  N N    . ASN E 5 312 ? 89.071   -21.643 17.995  1.00 10.00 ?  351 ASN C N    351 ASN C N    1 	1
ATOM 9706  C CA   . ASN E 5 312 ? 88.732   -21.152 16.662  1.00 10.00 ?  351 ASN C CA   351 ASN C CA   1 	1
ATOM 9707  C C    . ASN E 5 312 ? 88.859   -19.627 16.614  1.00 10.00 ?  351 ASN C C    351 ASN C C    1 	1
ATOM 9708  O O    . ASN E 5 312 ? 88.114   -18.908 17.291  1.00 10.00 ?  351 ASN C O    351 ASN C O    1 	1
ATOM 9709  C CB   . ASN E 5 312 ? 87.307   -21.597 16.294  1.00 10.00 ?  351 ASN C CB   351 ASN C CB   1 	1
ATOM 9710  C CG   . ASN E 5 312 ? 86.892   -21.285 14.865  1.00 10.00 ?  351 ASN C CG   351 ASN C CG   1 	1
ATOM 9711  O OD1  . ASN E 5 312 ? 87.146   -20.202 14.345  1.00 10.00 ?  351 ASN C OD1  351 ASN C OD1  1 	1
ATOM 9712  N ND2  . ASN E 5 312 ? 86.247   -22.246 14.216  1.00 10.00 ?  351 ASN C ND2  351 ASN C ND2  1 	1
ATOM 9713  H H    . ASN E 5 312 ? 89.226   -20.995 18.713  1.00 10.00 ?  351 ASN C H    351 ASN C HN   1 	1
ATOM 9714  H HD21 . ASN E 5 312 ? 86.085   -23.099 14.688  1.00 10.00 ?  351 ASN C HD21 351 ASN C HD21 1 	1
ATOM 9715  H HD22 . ASN E 5 312 ? 85.947   -22.067 13.296  1.00 10.00 ?  351 ASN C HD22 351 ASN C HD22 1 	1
ATOM 9716  N N    . CYS E 5 313 ? 89.814   -19.142 15.830  1.00 10.00 ?  352 CYS C N    352 CYS C N    1 	1
ATOM 9717  C CA   . CYS E 5 313 ? 90.053   -17.703 15.686  1.00 10.00 ?  352 CYS C CA   352 CYS C CA   1 	1
ATOM 9718  C C    . CYS E 5 313 ? 88.825   -16.990 15.122  1.00 10.00 ?  352 CYS C C    352 CYS C C    1 	1
ATOM 9719  O O    . CYS E 5 313 ? 88.450   -15.909 15.587  1.00 10.00 ?  352 CYS C O    352 CYS C O    1 	1
ATOM 9720  C CB   . CYS E 5 313 ? 91.263   -17.428 14.782  1.00 10.00 ?  352 CYS C CB   352 CYS C CB   1 	1
ATOM 9721  S SG   . CYS E 5 313 ? 92.884   -17.882 15.487  1.00 10.00 ?  352 CYS C SG   352 CYS C SG   1 	1
ATOM 9722  H H    . CYS E 5 313 ? 90.391   -19.778 15.335  1.00 10.00 ?  352 CYS C H    352 CYS C HN   1 	1
ATOM 9723  N N    . ALA E 5 314 ? 88.183   -17.614 14.141  1.00 10.00 ?  353 ALA C N    353 ALA C N    1 	1
ATOM 9724  C CA   . ALA E 5 314 ? 87.007   -17.033 13.507  1.00 10.00 ?  353 ALA C CA   353 ALA C CA   1 	1
ATOM 9725  C C    . ALA E 5 314 ? 85.838   -16.980 14.482  1.00 10.00 ?  353 ALA C C    353 ALA C C    1 	1
ATOM 9726  O O    . ALA E 5 314 ? 84.946   -16.144 14.357  1.00 10.00 ?  353 ALA C O    353 ALA C O    1 	1
ATOM 9727  C CB   . ALA E 5 314 ? 86.630   -17.807 12.256  1.00 10.00 ?  353 ALA C CB   353 ALA C CB   1 	1
ATOM 9728  H H    . ALA E 5 314 ? 88.494   -18.502 13.853  1.00 10.00 ?  353 ALA C H    353 ALA C HN   1 	1
ATOM 9729  N N    . GLU E 5 315 ? 85.859   -17.875 15.458  1.00 10.00 ?  354 GLU C N    354 GLU C N    1 	1
ATOM 9730  C CA   . GLU E 5 315 ? 84.814   -17.935 16.471  1.00 10.00 ?  354 GLU C CA   354 GLU C CA   1 	1
ATOM 9731  C C    . GLU E 5 315 ? 84.935   -16.740 17.416  1.00 10.00 ?  354 GLU C C    354 GLU C C    1 	1
ATOM 9732  O O    . GLU E 5 315 ? 83.968   -16.339 18.066  1.00 10.00 ?  354 GLU C O    354 GLU C O    1 	1
ATOM 9733  C CB   . GLU E 5 315 ? 84.926   -19.245 17.257  1.00 10.00 ?  354 GLU C CB   354 GLU C CB   1 	1
ATOM 9734  C CG   . GLU E 5 315 ? 83.630   -19.728 17.882  1.00 10.00 ?  354 GLU C CG   354 GLU C CG   1 	1
ATOM 9735  C CD   . GLU E 5 315 ? 83.825   -21.002 18.672  1.00 10.00 ?  354 GLU C CD   354 GLU C CD   1 	1
ATOM 9736  O OE1  . GLU E 5 315 ? 83.497   -22.089 18.148  1.00 10.00 ?  354 GLU C OE1  354 GLU C OE1  1 	1
ATOM 9737  O OE2  . GLU E 5 315 ? 84.309   -20.924 19.820  1.00 10.00 -1 354 GLU C OE2  354 GLU C OE2  1 	1
ATOM 9738  H H    . GLU E 5 315 ? 86.598   -18.524 15.493  1.00 10.00 ?  354 GLU C H    354 GLU C HN   1 	1
ATOM 9739  N N    . GLN E 5 316 ? 86.140   -16.175 17.487  1.00 10.00 ?  355 GLN C N    355 GLN C N    1 	1
ATOM 9740  C CA   . GLN E 5 316 ? 86.400   -15.021 18.338  1.00 10.00 ?  355 GLN C CA   355 GLN C CA   1 	1
ATOM 9741  C C    . GLN E 5 316 ? 85.945   -13.745 17.644  1.00 10.00 ?  355 GLN C C    355 GLN C C    1 	1
ATOM 9742  O O    . GLN E 5 316 ? 85.420   -12.831 18.279  1.00 10.00 ?  355 GLN C O    355 GLN C O    1 	1
ATOM 9743  C CB   . GLN E 5 316 ? 87.890   -14.918 18.678  1.00 10.00 ?  355 GLN C CB   355 GLN C CB   1 	1
ATOM 9744  C CG   . GLN E 5 316 ? 88.430   -16.058 19.524  1.00 10.00 ?  355 GLN C CG   355 GLN C CG   1 	1
ATOM 9745  C CD   . GLN E 5 316 ? 87.552   -16.369 20.719  1.00 10.00 ?  355 GLN C CD   355 GLN C CD   1 	1
ATOM 9746  O OE1  . GLN E 5 316 ? 87.622   -15.699 21.747  1.00 10.00 ?  355 GLN C OE1  355 GLN C OE1  1 	1
ATOM 9747  N NE2  . GLN E 5 316 ? 86.734   -17.400 20.597  1.00 10.00 ?  355 GLN C NE2  355 GLN C NE2  1 	1
ATOM 9748  H H    . GLN E 5 316 ? 86.869   -16.543 16.943  1.00 10.00 ?  355 GLN C H    355 GLN C HN   1 	1
ATOM 9749  H HE21 . GLN E 5 316 ? 86.740   -17.901 19.751  1.00 10.00 ?  355 GLN C HE21 355 GLN C HE21 1 	1
ATOM 9750  H HE22 . GLN E 5 316 ? 86.157   -17.628 21.359  1.00 10.00 ?  355 GLN C HE22 355 GLN C HE22 1 	1
ATOM 9751  N N    . ASP E 5 317 ? 86.156   -13.699 16.334  1.00 10.00 ?  356 ASP C N    356 ASP C N    1 	1
ATOM 9752  C CA   . ASP E 5 317 ? 85.776   -12.543 15.530  1.00 10.00 ?  356 ASP C CA   356 ASP C CA   1 	1
ATOM 9753  C C    . ASP E 5 317 ? 84.289   -12.573 15.221  1.00 10.00 ?  356 ASP C C    356 ASP C C    1 	1
ATOM 9754  O O    . ASP E 5 317 ? 83.544   -11.661 15.583  1.00 10.00 ?  356 ASP C O    356 ASP C O    1 	1
ATOM 9755  C CB   . ASP E 5 317 ? 86.562   -12.540 14.212  1.00 10.00 ?  356 ASP C CB   356 ASP C CB   1 	1
ATOM 9756  C CG   . ASP E 5 317 ? 86.188   -11.389 13.291  1.00 10.00 ?  356 ASP C CG   356 ASP C CG   1 	1
ATOM 9757  O OD1  . ASP E 5 317 ? 85.110   -11.441 12.663  1.00 10.00 ?  356 ASP C OD1  356 ASP C OD1  1 	1
ATOM 9758  O OD2  . ASP E 5 317 ? 86.983   -10.431 13.189  1.00 10.00 -1 356 ASP C OD2  356 ASP C OD2  1 	1
ATOM 9759  H H    . ASP E 5 317 ? 86.581   -14.465 15.894  1.00 10.00 ?  356 ASP C H    356 ASP C HN   1 	1
ATOM 9760  N N    . GLY E 5 318 ? 83.871   -13.636 14.560  1.00 10.00 ?  357 GLY C N    357 GLY C N    1 	1
ATOM 9761  C CA   . GLY E 5 318 ? 82.490   -13.795 14.177  1.00 10.00 ?  357 GLY C CA   357 GLY C CA   1 	1
ATOM 9762  C C    . GLY E 5 318 ? 82.389   -14.068 12.694  1.00 10.00 ?  357 GLY C C    357 GLY C C    1 	1
ATOM 9763  O O    . GLY E 5 318 ? 81.598   -14.906 12.255  1.00 10.00 ?  357 GLY C O    357 GLY C O    1 	1
ATOM 9764  H H    . GLY E 5 318 ? 84.519   -14.335 14.322  1.00 10.00 ?  357 GLY C H    357 GLY C HN   1 	1
ATOM 9765  N N    . SER E 5 319 ? 83.221   -13.381 11.925  1.00 10.00 ?  358 SER C N    358 SER C N    1 	1
ATOM 9766  C CA   . SER E 5 319 ? 83.241   -13.533 10.482  1.00 10.00 ?  358 SER C CA   358 SER C CA   1 	1
ATOM 9767  C C    . SER E 5 319 ? 84.255   -14.604 10.084  1.00 10.00 ?  358 SER C C    358 SER C C    1 	1
ATOM 9768  O O    . SER E 5 319 ? 85.100   -15.001 10.893  1.00 10.00 ?  358 SER C O    358 SER C O    1 	1
ATOM 9769  C CB   . SER E 5 319 ? 83.579   -12.192 9.829   1.00 10.00 ?  358 SER C CB   358 SER C CB   1 	1
ATOM 9770  O OG   . SER E 5 319 ? 83.338   -11.117 10.729  1.00 10.00 ?  358 SER C OG   358 SER C OG   1 	1
ATOM 9771  H H    . SER E 5 319 ? 83.856   -12.751 12.344  1.00 10.00 ?  358 SER C H    358 SER C HN   1 	1
ATOM 9772  H HG   . SER E 5 319 ? 84.133   -10.979 11.276  1.00 10.00 ?  358 SER C HG   358 SER C HG   1 	1
ATOM 9773  N N    . GLY E 5 320 ? 84.157   -15.091 8.858   1.00 10.00 ?  359 GLY C N    359 GLY C N    1 	1
ATOM 9774  C CA   . GLY E 5 320 ? 85.070   -16.119 8.396   1.00 10.00 ?  359 GLY C CA   359 GLY C CA   1 	1
ATOM 9775  C C    . GLY E 5 320 ? 86.140   -15.564 7.481   1.00 10.00 ?  359 GLY C C    359 GLY C C    1 	1
ATOM 9776  O O    . GLY E 5 320 ? 85.891   -14.593 6.764   1.00 10.00 ?  359 GLY C O    359 GLY C O    1 	1
ATOM 9777  H H    . GLY E 5 320 ? 83.459   -14.746 8.255   1.00 10.00 ?  359 GLY C H    359 GLY C HN   1 	1
ATOM 9778  N N    . TRP E 5 321 ? 87.320   -16.184 7.503   1.00 10.00 ?  360 TRP C N    360 TRP C N    1 	1
ATOM 9779  C CA   . TRP E 5 321 ? 88.447   -15.755 6.676   1.00 10.00 ?  360 TRP C CA   360 TRP C CA   1 	1
ATOM 9780  C C    . TRP E 5 321 ? 89.654   -16.658 6.927   1.00 10.00 ?  360 TRP C C    360 TRP C C    1 	1
ATOM 9781  O O    . TRP E 5 321 ? 89.589   -17.581 7.741   1.00 10.00 ?  360 TRP C O    360 TRP C O    1 	1
ATOM 9782  C CB   . TRP E 5 321 ? 88.813   -14.301 6.988   1.00 10.00 ?  360 TRP C CB   360 TRP C CB   1 	1
ATOM 9783  C CG   . TRP E 5 321 ? 89.294   -13.514 5.805   1.00 10.00 ?  360 TRP C CG   360 TRP C CG   1 	1
ATOM 9784  C CD1  . TRP E 5 321 ? 90.536   -12.985 5.632   1.00 10.00 ?  360 TRP C CD1  360 TRP C CD1  1 	1
ATOM 9785  C CD2  . TRP E 5 321 ? 88.542   -13.160 4.637   1.00 10.00 ?  360 TRP C CD2  360 TRP C CD2  1 	1
ATOM 9786  N NE1  . TRP E 5 321 ? 90.611   -12.331 4.430   1.00 10.00 ?  360 TRP C NE1  360 TRP C NE1  1 	1
ATOM 9787  C CE2  . TRP E 5 321 ? 89.397   -12.422 3.799   1.00 10.00 ?  360 TRP C CE2  360 TRP C CE2  1 	1
ATOM 9788  C CE3  . TRP E 5 321 ? 87.230   -13.401 4.216   1.00 10.00 ?  360 TRP C CE3  360 TRP C CE3  1 	1
ATOM 9789  C CZ2  . TRP E 5 321 ? 88.983   -11.920 2.565   1.00 10.00 ?  360 TRP C CZ2  360 TRP C CZ2  1 	1
ATOM 9790  C CZ3  . TRP E 5 321 ? 86.821   -12.903 2.995   1.00 10.00 ?  360 TRP C CZ3  360 TRP C CZ3  1 	1
ATOM 9791  C CH2  . TRP E 5 321 ? 87.694   -12.169 2.182   1.00 10.00 ?  360 TRP C CH2  360 TRP C CH2  1 	1
ATOM 9792  H H    . TRP E 5 321 ? 87.437   -16.963 8.093   1.00 10.00 ?  360 TRP C H    360 TRP C HN   1 	1
ATOM 9793  H HE1  . TRP E 5 321 ? 91.407   -11.870 4.081   1.00 10.00 ?  360 TRP C HE1  360 TRP C HE1  1 	1
ATOM 9794  N N    . TRP E 5 322 ? 90.747   -16.387 6.225   1.00 10.00 ?  361 TRP C N    361 TRP C N    1 	1
ATOM 9795  C CA   . TRP E 5 322 ? 91.971   -17.161 6.369   1.00 10.00 ?  361 TRP C CA   361 TRP C CA   1 	1
ATOM 9796  C C    . TRP E 5 322 ? 92.738   -16.707 7.603   1.00 10.00 ?  361 TRP C C    361 TRP C C    1 	1
ATOM 9797  O O    . TRP E 5 322 ? 93.080   -15.530 7.725   1.00 10.00 ?  361 TRP C O    361 TRP C O    1 	1
ATOM 9798  C CB   . TRP E 5 322 ? 92.849   -16.988 5.127   1.00 10.00 ?  361 TRP C CB   361 TRP C CB   1 	1
ATOM 9799  C CG   . TRP E 5 322 ? 92.197   -17.452 3.860   1.00 10.00 ?  361 TRP C CG   361 TRP C CG   1 	1
ATOM 9800  C CD1  . TRP E 5 322 ? 92.077   -18.739 3.430   1.00 10.00 ?  361 TRP C CD1  361 TRP C CD1  1 	1
ATOM 9801  C CD2  . TRP E 5 322 ? 91.586   -16.637 2.855   1.00 10.00 ?  361 TRP C CD2  361 TRP C CD2  1 	1
ATOM 9802  N NE1  . TRP E 5 322 ? 91.426   -18.778 2.226   1.00 10.00 ?  361 TRP C NE1  361 TRP C NE1  1 	1
ATOM 9803  C CE2  . TRP E 5 322 ? 91.118   -17.501 1.846   1.00 10.00 ?  361 TRP C CE2  361 TRP C CE2  1 	1
ATOM 9804  C CE3  . TRP E 5 322 ? 91.398   -15.261 2.705   1.00 10.00 ?  361 TRP C CE3  361 TRP C CE3  1 	1
ATOM 9805  C CZ2  . TRP E 5 322 ? 90.462   -17.037 0.711   1.00 10.00 ?  361 TRP C CZ2  361 TRP C CZ2  1 	1
ATOM 9806  C CZ3  . TRP E 5 322 ? 90.746   -14.801 1.577   1.00 10.00 ?  361 TRP C CZ3  361 TRP C CZ3  1 	1
ATOM 9807  C CH2  . TRP E 5 322 ? 90.291   -15.686 0.592   1.00 10.00 ?  361 TRP C CH2  361 TRP C CH2  1 	1
ATOM 9808  H H    . TRP E 5 322 ? 90.730   -15.643 5.592   1.00 10.00 ?  361 TRP C H    361 TRP C HN   1 	1
ATOM 9809  H HE1  . TRP E 5 322 ? 91.214   -19.597 1.713   1.00 10.00 ?  361 TRP C HE1  361 TRP C HE1  1 	1
ATOM 9810  N N    . MET E 5 323 ? 92.992   -17.636 8.516   1.00 10.00 ?  362 MET C N    362 MET C N    1 	1
ATOM 9811  C CA   . MET E 5 323 ? 93.721   -17.338 9.745   1.00 10.00 ?  362 MET C CA   362 MET C CA   1 	1
ATOM 9812  C C    . MET E 5 323 ? 94.461   -18.573 10.247  1.00 10.00 ?  362 MET C C    362 MET C C    1 	1
ATOM 9813  O O    . MET E 5 323 ? 93.973   -19.693 10.113  1.00 10.00 ?  362 MET C O    362 MET C O    1 	1
ATOM 9814  C CB   . MET E 5 323 ? 92.764   -16.832 10.831  1.00 10.00 ?  362 MET C CB   362 MET C CB   1 	1
ATOM 9815  C CG   . MET E 5 323 ? 92.599   -15.320 10.865  1.00 10.00 ?  362 MET C CG   362 MET C CG   1 	1
ATOM 9816  S SD   . MET E 5 323 ? 91.403   -14.767 12.096  1.00 10.00 ?  362 MET C SD   362 MET C SD   1 	1
ATOM 9817  C CE   . MET E 5 323 ? 89.870   -15.283 11.324  1.00 10.00 ?  362 MET C CE   362 MET C CE   1 	1
ATOM 9818  H H    . MET E 5 323 ? 92.677   -18.554 8.361   1.00 10.00 ?  362 MET C H    362 MET C HN   1 	1
ATOM 9819  N N    . ASN E 5 324 ? 95.649   -18.370 10.808  1.00 10.00 ?  363 ASN C N    363 ASN C N    1 	1
ATOM 9820  C CA   . ASN E 5 324 ? 96.438   -19.477 11.340  1.00 10.00 ?  363 ASN C CA   363 ASN C CA   1 	1
ATOM 9821  C C    . ASN E 5 324 ? 96.263   -19.560 12.849  1.00 10.00 ?  363 ASN C C    363 ASN C C    1 	1
ATOM 9822  O O    . ASN E 5 324 ? 95.550   -20.424 13.354  1.00 10.00 ?  363 ASN C O    363 ASN C O    1 	1
ATOM 9823  C CB   . ASN E 5 324 ? 97.922   -19.332 10.982  1.00 10.00 ?  363 ASN C CB   363 ASN C CB   1 	1
ATOM 9824  C CG   . ASN E 5 324 ? 98.759   -20.489 11.503  1.00 10.00 ?  363 ASN C CG   363 ASN C CG   1 	1
ATOM 9825  O OD1  . ASN E 5 324 ? 99.346   -20.411 12.579  1.00 10.00 ?  363 ASN C OD1  363 ASN C OD1  1 	1
ATOM 9826  N ND2  . ASN E 5 324 ? 98.821   -21.570 10.740  1.00 10.00 ?  363 ASN C ND2  363 ASN C ND2  1 	1
ATOM 9827  H H    . ASN E 5 324 ? 95.997   -17.457 10.871  1.00 10.00 ?  363 ASN C H    363 ASN C HN   1 	1
ATOM 9828  H HD21 . ASN E 5 324 ? 98.332   -21.569 9.884   1.00 10.00 ?  363 ASN C HD21 363 ASN C HD21 1 	1
ATOM 9829  H HD22 . ASN E 5 324 ? 99.348   -22.332 11.062  1.00 10.00 ?  363 ASN C HD22 363 ASN C HD22 1 	1
ATOM 9830  N N    . LYS E 5 325 ? 96.918   -18.659 13.564  1.00 10.00 ?  364 LYS C N    364 LYS C N    1 	1
ATOM 9831  C CA   . LYS E 5 325 ? 96.815   -18.605 15.015  1.00 10.00 ?  364 LYS C CA   364 LYS C CA   1 	1
ATOM 9832  C C    . LYS E 5 325 ? 96.494   -17.172 15.414  1.00 10.00 ?  364 LYS C C    364 LYS C C    1 	1
ATOM 9833  O O    . LYS E 5 325 ? 96.861   -16.698 16.492  1.00 10.00 ?  364 LYS C O    364 LYS C O    1 	1
ATOM 9834  C CB   . LYS E 5 325 ? 98.122   -19.065 15.665  1.00 10.00 ?  364 LYS C CB   364 LYS C CB   1 	1
ATOM 9835  C CG   . LYS E 5 325 ? 97.932   -19.716 17.025  1.00 10.00 ?  364 LYS C CG   364 LYS C CG   1 	1
ATOM 9836  C CD   . LYS E 5 325 ? 99.218   -19.705 17.833  1.00 10.00 ?  364 LYS C CD   364 LYS C CD   1 	1
ATOM 9837  C CE   . LYS E 5 325 ? 99.614   -18.291 18.233  1.00 10.00 ?  364 LYS C CE   364 LYS C CE   1 	1
ATOM 9838  N NZ   . LYS E 5 325 ? 98.519   -17.588 18.953  1.00 10.00 1  364 LYS C NZ   364 LYS C NZ   1 	1
ATOM 9839  H H    . LYS E 5 325 ? 97.497   -18.012 13.106  1.00 10.00 ?  364 LYS C H    364 LYS C HN   1 	1
ATOM 9840  H HZ1  . LYS E 5 325 ? 98.866   -16.685 19.336  1.00 10.00 ?  364 LYS C HZ1  364 LYS C HZ1  1 	1
ATOM 9841  H HZ2  . LYS E 5 325 ? 98.173   -18.170 19.740  1.00 10.00 ?  364 LYS C HZ2  364 LYS C HZ2  1 	1
ATOM 9842  H HZ3  . LYS E 5 325 ? 97.728   -17.393 18.305  1.00 10.00 ?  364 LYS C HZ3  364 LYS C HZ3  1 	1
ATOM 9843  N N    . CYS E 5 326 ? 95.785   -16.505 14.516  1.00 10.00 ?  365 CYS C N    365 CYS C N    1 	1
ATOM 9844  C CA   . CYS E 5 326 ? 95.386   -15.119 14.679  1.00 10.00 ?  365 CYS C CA   365 CYS C CA   1 	1
ATOM 9845  C C    . CYS E 5 326 ? 95.493   -14.459 13.313  1.00 10.00 ?  365 CYS C C    365 CYS C C    1 	1
ATOM 9846  O O    . CYS E 5 326 ? 95.510   -15.158 12.293  1.00 10.00 ?  365 CYS C O    365 CYS C O    1 	1
ATOM 9847  C CB   . CYS E 5 326 ? 93.929   -15.043 15.157  1.00 10.00 ?  365 CYS C CB   365 CYS C CB   1 	1
ATOM 9848  S SG   . CYS E 5 326 ? 93.488   -16.216 16.484  1.00 10.00 ?  365 CYS C SG   365 CYS C SG   1 	1
ATOM 9849  H H    . CYS E 5 326 ? 95.508   -16.972 13.700  1.00 10.00 ?  365 CYS C H    365 CYS C HN   1 	1
ATOM 9850  N N    . HIS E 5 327 ? 95.587   -13.139 13.275  1.00 10.00 ?  366 HIS C N    366 HIS C N    1 	1
ATOM 9851  C CA   . HIS E 5 327 ? 95.679   -12.438 12.005  1.00 10.00 ?  366 HIS C CA   366 HIS C CA   1 	1
ATOM 9852  C C    . HIS E 5 327 ? 96.691   -11.300 12.051  1.00 10.00 ?  366 HIS C C    366 HIS C C    1 	1
ATOM 9853  O O    . HIS E 5 327 ? 97.201   -10.943 13.110  1.00 10.00 ?  366 HIS C O    366 HIS C O    1 	1
ATOM 9854  C CB   . HIS E 5 327 ? 94.303   -11.913 11.565  1.00 10.00 ?  366 HIS C CB   366 HIS C CB   1 	1
ATOM 9855  C CG   . HIS E 5 327 ? 93.789   -10.764 12.380  1.00 10.00 ?  366 HIS C CG   366 HIS C CG   1 	1
ATOM 9856  N ND1  . HIS E 5 327 ? 94.078   -9.462  12.040  1.00 10.00 ?  366 HIS C ND1  366 HIS C ND1  1 	1
ATOM 9857  C CD2  . HIS E 5 327 ? 93.035   -10.776 13.504  1.00 10.00 ?  366 HIS C CD2  366 HIS C CD2  1 	1
ATOM 9858  C CE1  . HIS E 5 327 ? 93.499   -8.716  12.960  1.00 10.00 ?  366 HIS C CE1  366 HIS C CE1  1 	1
ATOM 9859  N NE2  . HIS E 5 327 ? 92.861   -9.465  13.863  1.00 10.00 ?  366 HIS C NE2  366 HIS C NE2  1 	1
ATOM 9860  H H    . HIS E 5 327 ? 95.604   -12.623 14.114  1.00 10.00 ?  366 HIS C H    366 HIS C HN   1 	1
ATOM 9861  H HE2  . HIS E 5 327 ? 92.373   -9.135  14.653  1.00 10.00 ?  366 HIS C HE2  366 HIS C HE2  1 	1
ATOM 9862  N N    . ALA E 5 328 ? 96.964   -10.746 10.882  1.00 10.00 ?  367 ALA C N    367 ALA C N    1 	1
ATOM 9863  C CA   . ALA E 5 328 ? 97.889   -9.633  10.737  1.00 10.00 ?  367 ALA C CA   367 ALA C CA   1 	1
ATOM 9864  C C    . ALA E 5 328 ? 97.237   -8.576  9.858   1.00 10.00 ?  367 ALA C C    367 ALA C C    1 	1
ATOM 9865  O O    . ALA E 5 328 ? 97.904   -7.843  9.126   1.00 10.00 ?  367 ALA C O    367 ALA C O    1 	1
ATOM 9866  C CB   . ALA E 5 328 ? 99.192   -10.113 10.116  1.00 10.00 ?  367 ALA C CB   367 ALA C CB   1 	1
ATOM 9867  H H    . ALA E 5 328 ? 96.526   -11.100 10.083  1.00 10.00 ?  367 ALA C H    367 ALA C HN   1 	1
ATOM 9868  N N    . GLY E 5 329 ? 95.920   -8.514  9.939   1.00 10.00 ?  368 GLY C N    368 GLY C N    1 	1
ATOM 9869  C CA   . GLY E 5 329 ? 95.165   -7.574  9.143   1.00 10.00 ?  368 GLY C CA   368 GLY C CA   1 	1
ATOM 9870  C C    . GLY E 5 329 ? 93.893   -8.199  8.607   1.00 10.00 ?  368 GLY C C    368 GLY C C    1 	1
ATOM 9871  O O    . GLY E 5 329 ? 93.794   -8.501  7.420   1.00 10.00 ?  368 GLY C O    368 GLY C O    1 	1
ATOM 9872  H H    . GLY E 5 329 ? 95.447   -9.113  10.564  1.00 10.00 ?  368 GLY C H    368 GLY C HN   1 	1
ATOM 9873  N N    . HIS E 5 330 ? 92.928   -8.415  9.492   1.00 10.00 ?  369 HIS C N    369 HIS C N    1 	1
ATOM 9874  C CA   . HIS E 5 330 ? 91.655   -9.017  9.116   1.00 10.00 ?  369 HIS C CA   369 HIS C CA   1 	1
ATOM 9875  C C    . HIS E 5 330 ? 90.831   -8.067  8.251   1.00 10.00 ?  369 HIS C C    369 HIS C C    1 	1
ATOM 9876  O O    . HIS E 5 330 ? 90.334   -7.050  8.733   1.00 10.00 ?  369 HIS C O    369 HIS C O    1 	1
ATOM 9877  C CB   . HIS E 5 330 ? 90.861   -9.409  10.370  1.00 10.00 ?  369 HIS C CB   369 HIS C CB   1 	1
ATOM 9878  C CG   . HIS E 5 330 ? 89.888   -10.528 10.150  1.00 10.00 ?  369 HIS C CG   369 HIS C CG   1 	1
ATOM 9879  N ND1  . HIS E 5 330 ? 88.744   -10.721 10.898  1.00 10.00 ?  369 HIS C ND1  369 HIS C ND1  1 	1
ATOM 9880  C CD2  . HIS E 5 330 ? 89.911   -11.534 9.243   1.00 10.00 ?  369 HIS C CD2  369 HIS C CD2  1 	1
ATOM 9881  C CE1  . HIS E 5 330 ? 88.128   -11.815 10.433  1.00 10.00 ?  369 HIS C CE1  369 HIS C CE1  1 	1
ATOM 9882  N NE2  . HIS E 5 330 ? 88.796   -12.343 9.428   1.00 10.00 ?  369 HIS C NE2  369 HIS C NE2  1 	1
ATOM 9883  H H    . HIS E 5 330 ? 93.081   -8.171  10.429  1.00 10.00 ?  369 HIS C H    369 HIS C HN   1 	1
ATOM 9884  H HD1  . HIS E 5 330 ? 88.431   -10.157 11.642  1.00 10.00 ?  369 HIS C HD1  369 HIS C HD1  1 	1
ATOM 9885  N N    . LEU E 5 331 ? 90.702   -8.398  6.974   1.00 10.00 ?  370 LEU C N    370 LEU C N    1 	1
ATOM 9886  C CA   . LEU E 5 331 ? 89.933   -7.581  6.043   1.00 10.00 ?  370 LEU C CA   370 LEU C CA   1 	1
ATOM 9887  C C    . LEU E 5 331 ? 88.445   -7.803  6.255   1.00 10.00 ?  370 LEU C C    370 LEU C C    1 	1
ATOM 9888  O O    . LEU E 5 331 ? 87.629   -6.907  6.032   1.00 10.00 ?  370 LEU C O    370 LEU C O    1 	1
ATOM 9889  C CB   . LEU E 5 331 ? 90.306   -7.920  4.598   1.00 10.00 ?  370 LEU C CB   370 LEU C CB   1 	1
ATOM 9890  C CG   . LEU E 5 331 ? 91.720   -7.542  4.155   1.00 10.00 ?  370 LEU C CG   370 LEU C CG   1 	1
ATOM 9891  C CD1  . LEU E 5 331 ? 92.013   -8.118  2.779   1.00 10.00 ?  370 LEU C CD1  370 LEU C CD1  1 	1
ATOM 9892  C CD2  . LEU E 5 331 ? 91.899   -6.032  4.147   1.00 10.00 ?  370 LEU C CD2  370 LEU C CD2  1 	1
ATOM 9893  H H    . LEU E 5 331 ? 91.146   -9.209  6.643   1.00 10.00 ?  370 LEU C H    370 LEU C HN   1 	1
ATOM 9894  N N    . ASN E 5 332 ? 88.101   -8.998  6.710   1.00 10.00 ?  371 ASN C N    371 ASN C N    1 	1
ATOM 9895  C CA   . ASN E 5 332 ? 86.714   -9.352  6.955   1.00 10.00 ?  371 ASN C CA   371 ASN C CA   1 	1
ATOM 9896  C C    . ASN E 5 332 ? 86.395   -9.243  8.439   1.00 10.00 ?  371 ASN C C    371 ASN C C    1 	1
ATOM 9897  O O    . ASN E 5 332 ? 85.569   -9.981  8.963   1.00 10.00 ?  371 ASN C O    371 ASN C O    1 	1
ATOM 9898  C CB   . ASN E 5 332 ? 86.432   -10.774 6.459   1.00 10.00 ?  371 ASN C CB   371 ASN C CB   1 	1
ATOM 9899  C CG   . ASN E 5 332 ? 84.977   -10.989 6.085   1.00 10.00 ?  371 ASN C CG   371 ASN C CG   1 	1
ATOM 9900  O OD1  . ASN E 5 332 ? 84.302   -10.071 5.613   1.00 10.00 ?  371 ASN C OD1  371 ASN C OD1  1 	1
ATOM 9901  N ND2  . ASN E 5 332 ? 84.487   -12.204 6.270   1.00 10.00 ?  371 ASN C ND2  371 ASN C ND2  1 	1
ATOM 9902  H H    . ASN E 5 332 ? 88.802   -9.658  6.891   1.00 10.00 ?  371 ASN C H    371 ASN C HN   1 	1
ATOM 9903  H HD21 . ASN E 5 332 ? 85.086   -12.899 6.630   1.00 10.00 ?  371 ASN C HD21 371 ASN C HD21 1 	1
ATOM 9904  H HD22 . ASN E 5 332 ? 83.545   -12.367 6.054   1.00 10.00 ?  371 ASN C HD22 371 ASN C HD22 1 	1
ATOM 9905  N N    . GLY E 5 333 ? 87.067   -8.318  9.113   1.00 10.00 ?  372 GLY C N    372 GLY C N    1 	1
ATOM 9906  C CA   . GLY E 5 333 ? 86.838   -8.123  10.533  1.00 10.00 ?  372 GLY C CA   372 GLY C CA   1 	1
ATOM 9907  C C    . GLY E 5 333 ? 85.631   -7.250  10.797  1.00 10.00 ?  372 GLY C C    372 GLY C C    1 	1
ATOM 9908  O O    . GLY E 5 333 ? 84.928   -6.858  9.862   1.00 10.00 ?  372 GLY C O    372 GLY C O    1 	1
ATOM 9909  H H    . GLY E 5 333 ? 87.720   -7.762  8.643   1.00 10.00 ?  372 GLY C H    372 GLY C HN   1 	1
ATOM 9910  N N    . VAL E 5 334 ? 85.394   -6.931  12.061  1.00 10.00 ?  373 VAL C N    373 VAL C N    1 	1
ATOM 9911  C CA   . VAL E 5 334 ? 84.259   -6.097  12.430  1.00 10.00 ?  373 VAL C CA   373 VAL C CA   1 	1
ATOM 9912  C C    . VAL E 5 334 ? 84.489   -4.640  12.040  1.00 10.00 ?  373 VAL C C    373 VAL C C    1 	1
ATOM 9913  O O    . VAL E 5 334 ? 85.611   -4.132  12.112  1.00 10.00 ?  373 VAL C O    373 VAL C O    1 	1
ATOM 9914  C CB   . VAL E 5 334 ? 83.919   -6.191  13.933  1.00 10.00 ?  373 VAL C CB   373 VAL C CB   1 	1
ATOM 9915  C CG1  . VAL E 5 334 ? 83.374   -7.571  14.271  1.00 10.00 ?  373 VAL C CG1  373 VAL C CG1  1 	1
ATOM 9916  C CG2  . VAL E 5 334 ? 85.133   -5.862  14.792  1.00 10.00 ?  373 VAL C CG2  373 VAL C CG2  1 	1
ATOM 9917  H H    . VAL E 5 334 ? 86.000   -7.258  12.759  1.00 10.00 ?  373 VAL C H    373 VAL C HN   1 	1
ATOM 9918  N N    . TYR E 5 335 ? 83.424   -3.977  11.623  1.00 10.00 ?  374 TYR C N    374 TYR C N    1 	1
ATOM 9919  C CA   . TYR E 5 335 ? 83.498   -2.585  11.217  1.00 10.00 ?  374 TYR C CA   374 TYR C CA   1 	1
ATOM 9920  C C    . TYR E 5 335 ? 83.212   -1.658  12.394  1.00 10.00 ?  374 TYR C C    374 TYR C C    1 	1
ATOM 9921  O O    . TYR E 5 335 ? 82.145   -1.726  13.005  1.00 10.00 ?  374 TYR C O    374 TYR C O    1 	1
ATOM 9922  C CB   . TYR E 5 335 ? 82.501   -2.311  10.085  1.00 10.00 ?  374 TYR C CB   374 TYR C CB   1 	1
ATOM 9923  C CG   . TYR E 5 335 ? 82.807   -1.063  9.289   1.00 10.00 ?  374 TYR C CG   374 TYR C CG   1 	1
ATOM 9924  C CD1  . TYR E 5 335 ? 83.457   -1.144  8.065   1.00 10.00 ?  374 TYR C CD1  374 TYR C CD1  1 	1
ATOM 9925  C CD2  . TYR E 5 335 ? 82.453   0.192   9.762   1.00 10.00 ?  374 TYR C CD2  374 TYR C CD2  1 	1
ATOM 9926  C CE1  . TYR E 5 335 ? 83.748   -0.010  7.336   1.00 10.00 ?  374 TYR C CE1  374 TYR C CE1  1 	1
ATOM 9927  C CE2  . TYR E 5 335 ? 82.737   1.331   9.039   1.00 10.00 ?  374 TYR C CE2  374 TYR C CE2  1 	1
ATOM 9928  C CZ   . TYR E 5 335 ? 83.385   1.227   7.827   1.00 10.00 ?  374 TYR C CZ   374 TYR C CZ   1 	1
ATOM 9929  O OH   . TYR E 5 335 ? 83.676   2.364   7.110   1.00 10.00 ?  374 TYR C OH   374 TYR C OH   1 	1
ATOM 9930  H H    . TYR E 5 335 ? 82.557   -4.438  11.588  1.00 10.00 ?  374 TYR C H    374 TYR C HN   1 	1
ATOM 9931  H HH   . TYR E 5 335 ? 83.280   2.304   6.230   1.00 10.00 ?  374 TYR C HH   374 TYR C HH   1 	1
ATOM 9932  N N    . TYR E 5 336 ? 84.171   -0.800  12.710  1.00 10.00 ?  375 TYR C N    375 TYR C N    1 	1
ATOM 9933  C CA   . TYR E 5 336 ? 84.018   0.149   13.799  1.00 10.00 ?  375 TYR C CA   375 TYR C CA   1 	1
ATOM 9934  C C    . TYR E 5 336 ? 83.964   1.570   13.257  1.00 10.00 ?  375 TYR C C    375 TYR C C    1 	1
ATOM 9935  O O    . TYR E 5 336 ? 84.933   2.055   12.667  1.00 10.00 ?  375 TYR C O    375 TYR C O    1 	1
ATOM 9936  C CB   . TYR E 5 336 ? 85.154   -0.001  14.813  1.00 10.00 ?  375 TYR C CB   375 TYR C CB   1 	1
ATOM 9937  C CG   . TYR E 5 336 ? 84.756   -0.775  16.047  1.00 10.00 ?  375 TYR C CG   375 TYR C CG   1 	1
ATOM 9938  C CD1  . TYR E 5 336 ? 85.208   -2.071  16.260  1.00 10.00 ?  375 TYR C CD1  375 TYR C CD1  1 	1
ATOM 9939  C CD2  . TYR E 5 336 ? 83.920   -0.208  16.998  1.00 10.00 ?  375 TYR C CD2  375 TYR C CD2  1 	1
ATOM 9940  C CE1  . TYR E 5 336 ? 84.834   -2.780  17.386  1.00 10.00 ?  375 TYR C CE1  375 TYR C CE1  1 	1
ATOM 9941  C CE2  . TYR E 5 336 ? 83.543   -0.908  18.127  1.00 10.00 ?  375 TYR C CE2  375 TYR C CE2  1 	1
ATOM 9942  C CZ   . TYR E 5 336 ? 84.003   -2.194  18.317  1.00 10.00 ?  375 TYR C CZ   375 TYR C CZ   1 	1
ATOM 9943  O OH   . TYR E 5 336 ? 83.624   -2.896  19.439  1.00 10.00 ?  375 TYR C OH   375 TYR C OH   1 	1
ATOM 9944  H H    . TYR E 5 336 ? 85.007   -0.807  12.201  1.00 10.00 ?  375 TYR C H    375 TYR C HN   1 	1
ATOM 9945  H HH   . TYR E 5 336 ? 82.661   -2.899  19.498  1.00 10.00 ?  375 TYR C HH   375 TYR C HH   1 	1
ATOM 9946  N N    . GLN E 5 337 ? 82.827   2.223   13.450  1.00 10.00 ?  376 GLN C N    376 GLN C N    1 	1
ATOM 9947  C CA   . GLN E 5 337 ? 82.629   3.585   12.972  1.00 10.00 ?  376 GLN C CA   376 GLN C CA   1 	1
ATOM 9948  C C    . GLN E 5 337 ? 83.588   4.547   13.661  1.00 10.00 ?  376 GLN C C    376 GLN C C    1 	1
ATOM 9949  O O    . GLN E 5 337 ? 83.541   4.722   14.879  1.00 10.00 ?  376 GLN C O    376 GLN C O    1 	1
ATOM 9950  C CB   . GLN E 5 337 ? 81.185   4.030   13.208  1.00 10.00 ?  376 GLN C CB   376 GLN C CB   1 	1
ATOM 9951  C CG   . GLN E 5 337 ? 80.643   4.964   12.138  1.00 10.00 ?  376 GLN C CG   376 GLN C CG   1 	1
ATOM 9952  C CD   . GLN E 5 337 ? 80.069   4.220   10.949  1.00 10.00 ?  376 GLN C CD   376 GLN C CD   1 	1
ATOM 9953  O OE1  . GLN E 5 337 ? 80.453   3.091   10.662  1.00 10.00 ?  376 GLN C OE1  376 GLN C OE1  1 	1
ATOM 9954  N NE2  . GLN E 5 337 ? 79.152   4.857   10.239  1.00 10.00 ?  376 GLN C NE2  376 GLN C NE2  1 	1
ATOM 9955  H H    . GLN E 5 337 ? 82.097   1.777   13.931  1.00 10.00 ?  376 GLN C H    376 GLN C HN   1 	1
ATOM 9956  H HE21 . GLN E 5 337 ? 78.899   5.768   10.513  1.00 10.00 ?  376 GLN C HE21 376 GLN C HE21 1 	1
ATOM 9957  H HE22 . GLN E 5 337 ? 78.762   4.393   9.470   1.00 10.00 ?  376 GLN C HE22 376 GLN C HE22 1 	1
ATOM 9958  N N    . GLY E 5 338 ? 84.455   5.169   12.874  1.00 10.00 ?  377 GLY C N    377 GLY C N    1 	1
ATOM 9959  C CA   . GLY E 5 338 ? 85.416   6.101   13.419  1.00 10.00 ?  377 GLY C CA   377 GLY C CA   1 	1
ATOM 9960  C C    . GLY E 5 338 ? 86.834   5.599   13.260  1.00 10.00 ?  377 GLY C C    377 GLY C C    1 	1
ATOM 9961  O O    . GLY E 5 338 ? 87.789   6.367   13.357  1.00 10.00 ?  377 GLY C O    377 GLY C O    1 	1
ATOM 9962  H H    . GLY E 5 338 ? 84.438   4.994   11.909  1.00 10.00 ?  377 GLY C H    377 GLY C HN   1 	1
ATOM 9963  N N    . GLY E 5 339 ? 86.976   4.299   13.026  1.00 10.00 ?  378 GLY C N    378 GLY C N    1 	1
ATOM 9964  C CA   . GLY E 5 339 ? 88.289   3.716   12.847  1.00 10.00 ?  378 GLY C CA   378 GLY C CA   1 	1
ATOM 9965  C C    . GLY E 5 339 ? 88.976   3.402   14.162  1.00 10.00 ?  378 GLY C C    378 GLY C C    1 	1
ATOM 9966  O O    . GLY E 5 339 ? 89.183   2.233   14.496  1.00 10.00 ?  378 GLY C O    378 GLY C O    1 	1
ATOM 9967  H H    . GLY E 5 339 ? 86.178   3.730   12.975  1.00 10.00 ?  378 GLY C H    378 GLY C HN   1 	1
ATOM 9968  N N    . THR E 5 340 ? 89.333   4.442   14.902  1.00 10.00 ?  379 THR C N    379 THR C N    1 	1
ATOM 9969  C CA   . THR E 5 340 ? 90.006   4.281   16.183  1.00 10.00 ?  379 THR C CA   379 THR C CA   1 	1
ATOM 9970  C C    . THR E 5 340 ? 89.090   3.631   17.219  1.00 10.00 ?  379 THR C C    379 THR C C    1 	1
ATOM 9971  O O    . THR E 5 340 ? 88.033   4.170   17.557  1.00 10.00 ?  379 THR C O    379 THR C O    1 	1
ATOM 9972  C CB   . THR E 5 340 ? 90.511   5.636   16.717  1.00 10.00 ?  379 THR C CB   379 THR C CB   1 	1
ATOM 9973  O OG1  . THR E 5 340 ? 91.119   6.374   15.646  1.00 10.00 ?  379 THR C OG1  379 THR C OG1  1 	1
ATOM 9974  C CG2  . THR E 5 340 ? 91.535   5.429   17.822  1.00 10.00 ?  379 THR C CG2  379 THR C CG2  1 	1
ATOM 9975  H H    . THR E 5 340 ? 89.141   5.347   14.577  1.00 10.00 ?  379 THR C H    379 THR C HN   1 	1
ATOM 9976  H HG1  . THR E 5 340 ? 90.550   7.126   15.410  1.00 10.00 ?  379 THR C HG1  379 THR C HG1  1 	1
ATOM 9977  N N    . TYR E 5 341 ? 89.499   2.469   17.708  1.00 10.00 ?  380 TYR C N    380 TYR C N    1 	1
ATOM 9978  C CA   . TYR E 5 341 ? 88.731   1.735   18.702  1.00 10.00 ?  380 TYR C CA   380 TYR C CA   1 	1
ATOM 9979  C C    . TYR E 5 341 ? 89.663   1.190   19.778  1.00 10.00 ?  380 TYR C C    380 TYR C C    1 	1
ATOM 9980  O O    . TYR E 5 341 ? 90.866   1.440   19.745  1.00 10.00 ?  380 TYR C O    380 TYR C O    1 	1
ATOM 9981  C CB   . TYR E 5 341 ? 87.920   0.600   18.051  1.00 10.00 ?  380 TYR C CB   380 TYR C CB   1 	1
ATOM 9982  C CG   . TYR E 5 341 ? 88.735   -0.596  17.599  1.00 10.00 ?  380 TYR C CG   380 TYR C CG   1 	1
ATOM 9983  C CD1  . TYR E 5 341 ? 88.660   -1.809  18.275  1.00 10.00 ?  380 TYR C CD1  380 TYR C CD1  1 	1
ATOM 9984  C CD2  . TYR E 5 341 ? 89.578   -0.517  16.498  1.00 10.00 ?  380 TYR C CD2  380 TYR C CD2  1 	1
ATOM 9985  C CE1  . TYR E 5 341 ? 89.399   -2.902  17.868  1.00 10.00 ?  380 TYR C CE1  380 TYR C CE1  1 	1
ATOM 9986  C CE2  . TYR E 5 341 ? 90.323   -1.605  16.084  1.00 10.00 ?  380 TYR C CE2  380 TYR C CE2  1 	1
ATOM 9987  C CZ   . TYR E 5 341 ? 90.230   -2.795  16.772  1.00 10.00 ?  380 TYR C CZ   380 TYR C CZ   1 	1
ATOM 9988  O OH   . TYR E 5 341 ? 90.970   -3.880  16.362  1.00 10.00 ?  380 TYR C OH   380 TYR C OH   1 	1
ATOM 9989  H H    . TYR E 5 341 ? 90.356   2.100   17.402  1.00 10.00 ?  380 TYR C H    380 TYR C HN   1 	1
ATOM 9990  H HH   . TYR E 5 341 ? 91.909   -3.647  16.374  1.00 10.00 ?  380 TYR C HH   380 TYR C HH   1 	1
ATOM 9991  N N    . SER E 5 342 ? 89.118   0.452   20.730  1.00 10.00 ?  381 SER C N    381 SER C N    1 	1
ATOM 9992  C CA   . SER E 5 342 ? 89.921   -0.113  21.801  1.00 10.00 ?  381 SER C CA   381 SER C CA   1 	1
ATOM 9993  C C    . SER E 5 342 ? 89.724   -1.626  21.884  1.00 10.00 ?  381 SER C C    381 SER C C    1 	1
ATOM 9994  O O    . SER E 5 342 ? 88.593   -2.115  21.865  1.00 10.00 ?  381 SER C O    381 SER C O    1 	1
ATOM 9995  C CB   . SER E 5 342 ? 89.571   0.566   23.126  1.00 10.00 ?  381 SER C CB   381 SER C CB   1 	1
ATOM 9996  O OG   . SER E 5 342 ? 89.485   1.974   22.952  1.00 10.00 ?  381 SER C OG   381 SER C OG   1 	1
ATOM 9997  H H    . SER E 5 342 ? 88.151   0.281   20.714  1.00 10.00 ?  381 SER C H    381 SER C HN   1 	1
ATOM 9998  H HG   . SER E 5 342 ? 90.159   2.258   22.322  1.00 10.00 ?  381 SER C HG   381 SER C HG   1 	1
ATOM 9999  N N    . LYS E 5 343 ? 90.829   -2.361  21.979  1.00 10.00 ?  382 LYS C N    382 LYS C N    1 	1
ATOM 10000 C CA   . LYS E 5 343 ? 90.786   -3.821  22.054  1.00 10.00 ?  382 LYS C CA   382 LYS C CA   1 	1
ATOM 10001 C C    . LYS E 5 343 ? 90.245   -4.291  23.402  1.00 10.00 ?  382 LYS C C    382 LYS C C    1 	1
ATOM 10002 O O    . LYS E 5 343 ? 89.855   -5.446  23.557  1.00 10.00 ?  382 LYS C O    382 LYS C O    1 	1
ATOM 10003 C CB   . LYS E 5 343 ? 92.178   -4.416  21.802  1.00 10.00 ?  382 LYS C CB   382 LYS C CB   1 	1
ATOM 10004 C CG   . LYS E 5 343 ? 93.187   -4.151  22.911  1.00 10.00 ?  382 LYS C CG   382 LYS C CG   1 	1
ATOM 10005 C CD   . LYS E 5 343 ? 94.610   -4.417  22.449  1.00 10.00 ?  382 LYS C CD   382 LYS C CD   1 	1
ATOM 10006 C CE   . LYS E 5 343 ? 94.953   -5.899  22.483  1.00 10.00 ?  382 LYS C CE   382 LYS C CE   1 	1
ATOM 10007 N NZ   . LYS E 5 343 ? 96.128   -6.202  21.627  1.00 10.00 1  382 LYS C NZ   382 LYS C NZ   1 	1
ATOM 10008 H H    . LYS E 5 343 ? 91.699   -1.907  22.010  1.00 10.00 ?  382 LYS C H    382 LYS C HN   1 	1
ATOM 10009 H HZ1  . LYS E 5 343 ? 95.872   -6.087  20.615  1.00 10.00 ?  382 LYS C HZ1  382 LYS C HZ1  1 	1
ATOM 10010 H HZ2  . LYS E 5 343 ? 96.449   -7.178  21.785  1.00 10.00 ?  382 LYS C HZ2  382 LYS C HZ2  1 	1
ATOM 10011 H HZ3  . LYS E 5 343 ? 96.907   -5.555  21.850  1.00 10.00 ?  382 LYS C HZ3  382 LYS C HZ3  1 	1
ATOM 10012 N N    . ALA E 5 344 ? 90.222   -3.389  24.373  1.00 10.00 ?  383 ALA C N    383 ALA C N    1 	1
ATOM 10013 C CA   . ALA E 5 344 ? 89.727   -3.713  25.703  1.00 10.00 ?  383 ALA C CA   383 ALA C CA   1 	1
ATOM 10014 C C    . ALA E 5 344 ? 88.203   -3.658  25.747  1.00 10.00 ?  383 ALA C C    383 ALA C C    1 	1
ATOM 10015 O O    . ALA E 5 344 ? 87.586   -4.011  26.754  1.00 10.00 ?  383 ALA C O    383 ALA C O    1 	1
ATOM 10016 C CB   . ALA E 5 344 ? 90.321   -2.765  26.731  1.00 10.00 ?  383 ALA C CB   383 ALA C CB   1 	1
ATOM 10017 H H    . ALA E 5 344 ? 90.555   -2.484  24.194  1.00 10.00 ?  383 ALA C H    383 ALA C HN   1 	1
ATOM 10018 N N    . SER E 5 345 ? 87.602   -3.219  24.651  1.00 10.00 ?  384 SER C N    384 SER C N    1 	1
ATOM 10019 C CA   . SER E 5 345 ? 86.155   -3.110  24.565  1.00 10.00 ?  384 SER C CA   384 SER C CA   1 	1
ATOM 10020 C C    . SER E 5 345 ? 85.535   -4.344  23.912  1.00 10.00 ?  384 SER C C    384 SER C C    1 	1
ATOM 10021 O O    . SER E 5 345 ? 84.334   -4.574  24.029  1.00 10.00 ?  384 SER C O    384 SER C O    1 	1
ATOM 10022 C CB   . SER E 5 345 ? 85.769   -1.843  23.799  1.00 10.00 ?  384 SER C CB   384 SER C CB   1 	1
ATOM 10023 O OG   . SER E 5 345 ? 86.480   -0.721  24.303  1.00 10.00 ?  384 SER C OG   384 SER C OG   1 	1
ATOM 10024 H H    . SER E 5 345 ? 88.146   -2.956  23.879  1.00 10.00 ?  384 SER C H    384 SER C HN   1 	1
ATOM 10025 H HG   . SER E 5 345 ? 85.905   0.056   24.282  1.00 10.00 ?  384 SER C HG   384 SER C HG   1 	1
ATOM 10026 N N    . THR E 5 346 ? 86.352   -5.131  23.226  1.00 10.00 ?  385 THR C N    385 THR C N    1 	1
ATOM 10027 C CA   . THR E 5 346 ? 85.872   -6.335  22.568  1.00 10.00 ?  385 THR C CA   385 THR C CA   1 	1
ATOM 10028 C C    . THR E 5 346 ? 85.781   -7.490  23.565  1.00 10.00 ?  385 THR C C    385 THR C C    1 	1
ATOM 10029 O O    . THR E 5 346 ? 86.746   -7.787  24.273  1.00 10.00 ?  385 THR C O    385 THR C O    1 	1
ATOM 10030 C CB   . THR E 5 346 ? 86.784   -6.722  21.392  1.00 10.00 ?  385 THR C CB   385 THR C CB   1 	1
ATOM 10031 O OG1  . THR E 5 346 ? 87.941   -5.872  21.382  1.00 10.00 ?  385 THR C OG1  385 THR C OG1  1 	1
ATOM 10032 C CG2  . THR E 5 346 ? 86.040   -6.573  20.075  1.00 10.00 ?  385 THR C CG2  385 THR C CG2  1 	1
ATOM 10033 H H    . THR E 5 346 ? 87.301   -4.902  23.157  1.00 10.00 ?  385 THR C H    385 THR C HN   1 	1
ATOM 10034 H HG1  . THR E 5 346 ? 88.620   -6.267  20.823  1.00 10.00 ?  385 THR C HG1  385 THR C HG1  1 	1
ATOM 10035 N N    . PRO E 5 347 ? 84.616   -8.155  23.637  1.00 10.00 ?  386 PRO C N    386 PRO C N    1 	1
ATOM 10036 C CA   . PRO E 5 347 ? 84.382   -9.274  24.565  1.00 10.00 ?  386 PRO C CA   386 PRO C CA   1 	1
ATOM 10037 C C    . PRO E 5 347 ? 85.274   -10.486 24.291  1.00 10.00 ?  386 PRO C C    386 PRO C C    1 	1
ATOM 10038 O O    . PRO E 5 347 ? 85.358   -11.403 25.107  1.00 10.00 ?  386 PRO C O    386 PRO C O    1 	1
ATOM 10039 C CB   . PRO E 5 347 ? 82.908   -9.630  24.340  1.00 10.00 ?  386 PRO C CB   386 PRO C CB   1 	1
ATOM 10040 C CG   . PRO E 5 347 ? 82.587   -9.094  22.988  1.00 10.00 ?  386 PRO C CG   386 PRO C CG   1 	1
ATOM 10041 C CD   . PRO E 5 347 ? 83.424   -7.859  22.820  1.00 10.00 ?  386 PRO C CD   386 PRO C CD   1 	1
ATOM 10042 N N    . ASN E 5 348 ? 85.938   -10.490 23.143  1.00 10.00 ?  387 ASN C N    387 ASN C N    1 	1
ATOM 10043 C CA   . ASN E 5 348 ? 86.824   -11.592 22.777  1.00 10.00 ?  387 ASN C CA   387 ASN C CA   1 	1
ATOM 10044 C C    . ASN E 5 348 ? 88.245   -11.354 23.280  1.00 10.00 ?  387 ASN C C    387 ASN C C    1 	1
ATOM 10045 O O    . ASN E 5 348 ? 89.062   -12.276 23.323  1.00 10.00 ?  387 ASN C O    387 ASN C O    1 	1
ATOM 10046 C CB   . ASN E 5 348 ? 86.824   -11.832 21.259  1.00 10.00 ?  387 ASN C CB   387 ASN C CB   1 	1
ATOM 10047 C CG   . ASN E 5 348 ? 87.142   -10.589 20.442  1.00 10.00 ?  387 ASN C CG   387 ASN C CG   1 	1
ATOM 10048 O OD1  . ASN E 5 348 ? 87.770   -9.649  20.925  1.00 10.00 ?  387 ASN C OD1  387 ASN C OD1  1 	1
ATOM 10049 N ND2  . ASN E 5 348 ? 86.705   -10.575 19.192  1.00 10.00 ?  387 ASN C ND2  387 ASN C ND2  1 	1
ATOM 10050 H H    . ASN E 5 348 ? 85.835   -9.736  22.528  1.00 10.00 ?  387 ASN C H    387 ASN C HN   1 	1
ATOM 10051 H HD21 . ASN E 5 348 ? 86.204   -11.360 18.864  1.00 10.00 ?  387 ASN C HD21 387 ASN C HD21 1 	1
ATOM 10052 H HD22 . ASN E 5 348 ? 86.903   -9.783  18.637  1.00 10.00 ?  387 ASN C HD22 387 ASN C HD22 1 	1
ATOM 10053 N N    . GLY E 5 349 ? 88.528   -10.114 23.675  1.00 10.00 ?  388 GLY C N    388 GLY C N    1 	1
ATOM 10054 C CA   . GLY E 5 349 ? 89.848   -9.769  24.164  1.00 10.00 ?  388 GLY C CA   388 GLY C CA   1 	1
ATOM 10055 C C    . GLY E 5 349 ? 90.894   -9.857  23.072  1.00 10.00 ?  388 GLY C C    388 GLY C C    1 	1
ATOM 10056 O O    . GLY E 5 349 ? 92.012   -10.315 23.308  1.00 10.00 ?  388 GLY C O    388 GLY C O    1 	1
ATOM 10057 H H    . GLY E 5 349 ? 87.828   -9.425  23.639  1.00 10.00 ?  388 GLY C H    388 GLY C HN   1 	1
ATOM 10058 N N    . TYR E 5 350 ? 90.528   -9.424  21.873  1.00 10.00 ?  389 TYR C N    389 TYR C N    1 	1
ATOM 10059 C CA   . TYR E 5 350 ? 91.433   -9.460  20.736  1.00 10.00 ?  389 TYR C CA   389 TYR C CA   1 	1
ATOM 10060 C C    . TYR E 5 350 ? 91.089   -8.350  19.751  1.00 10.00 ?  389 TYR C C    389 TYR C C    1 	1
ATOM 10061 O O    . TYR E 5 350 ? 89.937   -7.911  19.671  1.00 10.00 ?  389 TYR C O    389 TYR C O    1 	1
ATOM 10062 C CB   . TYR E 5 350 ? 91.347   -10.830 20.048  1.00 10.00 ?  389 TYR C CB   389 TYR C CB   1 	1
ATOM 10063 C CG   . TYR E 5 350 ? 92.428   -11.111 19.022  1.00 10.00 ?  389 TYR C CG   389 TYR C CG   1 	1
ATOM 10064 C CD1  . TYR E 5 350 ? 93.775   -10.967 19.334  1.00 10.00 ?  389 TYR C CD1  389 TYR C CD1  1 	1
ATOM 10065 C CD2  . TYR E 5 350 ? 92.097   -11.533 17.741  1.00 10.00 ?  389 TYR C CD2  389 TYR C CD2  1 	1
ATOM 10066 C CE1  . TYR E 5 350 ? 94.760   -11.233 18.397  1.00 10.00 ?  389 TYR C CE1  389 TYR C CE1  1 	1
ATOM 10067 C CE2  . TYR E 5 350 ? 93.072   -11.800 16.799  1.00 10.00 ?  389 TYR C CE2  389 TYR C CE2  1 	1
ATOM 10068 C CZ   . TYR E 5 350 ? 94.402   -11.651 17.130  1.00 10.00 ?  389 TYR C CZ   389 TYR C CZ   1 	1
ATOM 10069 O OH   . TYR E 5 350 ? 95.378   -11.924 16.194  1.00 10.00 ?  389 TYR C OH   389 TYR C OH   1 	1
ATOM 10070 H H    . TYR E 5 350 ? 89.617   -9.076  21.746  1.00 10.00 ?  389 TYR C H    389 TYR C HN   1 	1
ATOM 10071 H HH   . TYR E 5 350 ? 96.196   -12.156 16.644  1.00 10.00 ?  389 TYR C HH   389 TYR C HH   1 	1
ATOM 10072 N N    . ASP E 5 351 ? 92.095   -7.880  19.029  1.00 10.00 ?  390 ASP C N    390 ASP C N    1 	1
ATOM 10073 C CA   . ASP E 5 351 ? 91.911   -6.833  18.032  1.00 10.00 ?  390 ASP C CA   390 ASP C CA   1 	1
ATOM 10074 C C    . ASP E 5 351 ? 91.436   -7.470  16.733  1.00 10.00 ?  390 ASP C C    390 ASP C C    1 	1
ATOM 10075 O O    . ASP E 5 351 ? 92.232   -7.754  15.846  1.00 10.00 ?  390 ASP C O    390 ASP C O    1 	1
ATOM 10076 C CB   . ASP E 5 351 ? 93.216   -6.053  17.779  1.00 10.00 ?  390 ASP C CB   390 ASP C CB   1 	1
ATOM 10077 C CG   . ASP E 5 351 ? 94.368   -6.440  18.695  1.00 10.00 ?  390 ASP C CG   390 ASP C CG   1 	1
ATOM 10078 O OD1  . ASP E 5 351 ? 94.947   -5.546  19.343  1.00 10.00 ?  390 ASP C OD1  390 ASP C OD1  1 	1
ATOM 10079 O OD2  . ASP E 5 351 ? 94.704   -7.641  18.774  1.00 10.00 -1 390 ASP C OD2  390 ASP C OD2  1 	1
ATOM 10080 H H    . ASP E 5 351 ? 92.999   -8.251  19.164  1.00 10.00 ?  390 ASP C H    390 ASP C HN   1 	1
ATOM 10081 N N    . ASN E 5 352 ? 90.136   -7.710  16.632  1.00 10.00 ?  391 ASN C N    391 ASN C N    1 	1
ATOM 10082 C CA   . ASN E 5 352 ? 89.573   -8.349  15.446  1.00 10.00 ?  391 ASN C CA   391 ASN C CA   1 	1
ATOM 10083 C C    . ASN E 5 352 ? 88.936   -7.344  14.484  1.00 10.00 ?  391 ASN C C    391 ASN C C    1 	1
ATOM 10084 O O    . ASN E 5 352 ? 88.156   -7.717  13.608  1.00 10.00 ?  391 ASN C O    391 ASN C O    1 	1
ATOM 10085 C CB   . ASN E 5 352 ? 88.575   -9.445  15.845  1.00 10.00 ?  391 ASN C CB   391 ASN C CB   1 	1
ATOM 10086 C CG   . ASN E 5 352 ? 87.222   -8.910  16.282  1.00 10.00 ?  391 ASN C CG   391 ASN C CG   1 	1
ATOM 10087 O OD1  . ASN E 5 352 ? 87.052   -8.473  17.420  1.00 10.00 ?  391 ASN C OD1  391 ASN C OD1  1 	1
ATOM 10088 N ND2  . ASN E 5 352 ? 86.246   -8.971  15.394  1.00 10.00 ?  391 ASN C ND2  391 ASN C ND2  1 	1
ATOM 10089 H H    . ASN E 5 352 ? 89.542   -7.456  17.374  1.00 10.00 ?  391 ASN C H    391 ASN C HN   1 	1
ATOM 10090 H HD21 . ASN E 5 352 ? 86.449   -9.362  14.506  1.00 10.00 ?  391 ASN C HD21 391 ASN C HD21 1 	1
ATOM 10091 H HD22 . ASN E 5 352 ? 85.367   -8.627  15.644  1.00 10.00 ?  391 ASN C HD22 391 ASN C HD22 1 	1
ATOM 10092 N N    . GLY E 5 353 ? 89.278   -6.074  14.640  1.00 10.00 ?  392 GLY C N    392 GLY C N    1 	1
ATOM 10093 C CA   . GLY E 5 353 ? 88.732   -5.052  13.765  1.00 10.00 ?  392 GLY C CA   392 GLY C CA   1 	1
ATOM 10094 C C    . GLY E 5 353 ? 89.407   -5.059  12.402  1.00 10.00 ?  392 GLY C C    392 GLY C C    1 	1
ATOM 10095 O O    . GLY E 5 353 ? 90.432   -5.719  12.220  1.00 10.00 ?  392 GLY C O    392 GLY C O    1 	1
ATOM 10096 H H    . GLY E 5 353 ? 89.915   -5.826  15.348  1.00 10.00 ?  392 GLY C H    392 GLY C HN   1 	1
ATOM 10097 N N    . ILE E 5 354 ? 88.826   -4.340  11.444  1.00 10.00 ?  393 ILE C N    393 ILE C N    1 	1
ATOM 10098 C CA   . ILE E 5 354 ? 89.388   -4.262  10.098  1.00 10.00 ?  393 ILE C CA   393 ILE C CA   1 	1
ATOM 10099 C C    . ILE E 5 354 ? 90.643   -3.396  10.119  1.00 10.00 ?  393 ILE C C    393 ILE C C    1 	1
ATOM 10100 O O    . ILE E 5 354 ? 90.606   -2.224  9.753   1.00 10.00 ?  393 ILE C O    393 ILE C O    1 	1
ATOM 10101 C CB   . ILE E 5 354 ? 88.382   -3.663  9.088   1.00 10.00 ?  393 ILE C CB   393 ILE C CB   1 	1
ATOM 10102 C CG1  . ILE E 5 354 ? 87.014   -4.330  9.228   1.00 10.00 ?  393 ILE C CG1  393 ILE C CG1  1 	1
ATOM 10103 C CG2  . ILE E 5 354 ? 88.895   -3.810  7.660   1.00 10.00 ?  393 ILE C CG2  393 ILE C CG2  1 	1
ATOM 10104 C CD1  . ILE E 5 354 ? 85.928   -3.668  8.407   1.00 10.00 ?  393 ILE C CD1  393 ILE C CD1  1 	1
ATOM 10105 H H    . ILE E 5 354 ? 88.001   -3.851  11.646  1.00 10.00 ?  393 ILE C H    393 ILE C HN   1 	1
ATOM 10106 N N    . ILE E 5 355 ? 91.739   -3.974  10.576  1.00 10.00 ?  394 ILE C N    394 ILE C N    1 	1
ATOM 10107 C CA   . ILE E 5 355 ? 93.004   -3.261  10.668  1.00 10.00 ?  394 ILE C CA   394 ILE C CA   1 	1
ATOM 10108 C C    . ILE E 5 355 ? 94.019   -3.815  9.674   1.00 10.00 ?  394 ILE C C    394 ILE C C    1 	1
ATOM 10109 O O    . ILE E 5 355 ? 93.866   -4.929  9.172   1.00 10.00 ?  394 ILE C O    394 ILE C O    1 	1
ATOM 10110 C CB   . ILE E 5 355 ? 93.600   -3.377  12.091  1.00 10.00 ?  394 ILE C CB   394 ILE C CB   1 	1
ATOM 10111 C CG1  . ILE E 5 355 ? 93.916   -4.842  12.420  1.00 10.00 ?  394 ILE C CG1  394 ILE C CG1  1 	1
ATOM 10112 C CG2  . ILE E 5 355 ? 92.642   -2.796  13.124  1.00 10.00 ?  394 ILE C CG2  394 ILE C CG2  1 	1
ATOM 10113 C CD1  . ILE E 5 355 ? 94.675   -5.036  13.715  1.00 10.00 ?  394 ILE C CD1  394 ILE C CD1  1 	1
ATOM 10114 H H    . ILE E 5 355 ? 91.695   -4.910  10.871  1.00 10.00 ?  394 ILE C H    394 ILE C HN   1 	1
ATOM 10115 N N    . TRP E 5 356 ? 95.046   -3.033  9.387   1.00 10.00 ?  395 TRP C N    395 TRP C N    1 	1
ATOM 10116 C CA   . TRP E 5 356 ? 96.106   -3.455  8.484   1.00 10.00 ?  395 TRP C CA   395 TRP C CA   1 	1
ATOM 10117 C C    . TRP E 5 356 ? 97.440   -3.233  9.177   1.00 10.00 ?  395 TRP C C    395 TRP C C    1 	1
ATOM 10118 O O    . TRP E 5 356 ? 97.893   -2.102  9.314   1.00 10.00 ?  395 TRP C O    395 TRP C O    1 	1
ATOM 10119 C CB   . TRP E 5 356 ? 96.049   -2.700  7.157   1.00 10.00 ?  395 TRP C CB   395 TRP C CB   1 	1
ATOM 10120 C CG   . TRP E 5 356 ? 96.838   -3.366  6.067   1.00 10.00 ?  395 TRP C CG   395 TRP C CG   1 	1
ATOM 10121 C CD1  . TRP E 5 356 ? 97.914   -2.855  5.402   1.00 10.00 ?  395 TRP C CD1  395 TRP C CD1  1 	1
ATOM 10122 C CD2  . TRP E 5 356 ? 96.612   -4.671  5.520   1.00 10.00 ?  395 TRP C CD2  395 TRP C CD2  1 	1
ATOM 10123 N NE1  . TRP E 5 356 ? 98.371   -3.758  4.472   1.00 10.00 ?  395 TRP C NE1  395 TRP C NE1  1 	1
ATOM 10124 C CE2  . TRP E 5 356 ? 97.585   -4.883  4.524   1.00 10.00 ?  395 TRP C CE2  395 TRP C CE2  1 	1
ATOM 10125 C CE3  . TRP E 5 356 ? 95.676   -5.680  5.773   1.00 10.00 ?  395 TRP C CE3  395 TRP C CE3  1 	1
ATOM 10126 C CZ2  . TRP E 5 356 ? 97.651   -6.063  3.786   1.00 10.00 ?  395 TRP C CZ2  395 TRP C CZ2  1 	1
ATOM 10127 C CZ3  . TRP E 5 356 ? 95.744   -6.850  5.041   1.00 10.00 ?  395 TRP C CZ3  395 TRP C CZ3  1 	1
ATOM 10128 C CH2  . TRP E 5 356 ? 96.723   -7.033  4.057   1.00 10.00 ?  395 TRP C CH2  395 TRP C CH2  1 	1
ATOM 10129 H H    . TRP E 5 356 ? 95.098   -2.146  9.798   1.00 10.00 ?  395 TRP C H    395 TRP C HN   1 	1
ATOM 10130 H HE1  . TRP E 5 356 ? 99.135   -3.619  3.870   1.00 10.00 ?  395 TRP C HE1  395 TRP C HE1  1 	1
ATOM 10131 N N    . ALA E 5 357 ? 98.047   -4.322  9.618   1.00 10.00 ?  396 ALA C N    396 ALA C N    1 	1
ATOM 10132 C CA   . ALA E 5 357 ? 99.307   -4.281  10.356  1.00 10.00 ?  396 ALA C CA   396 ALA C CA   1 	1
ATOM 10133 C C    . ALA E 5 357 ? 100.418  -3.451  9.705   1.00 10.00 ?  396 ALA C C    396 ALA C C    1 	1
ATOM 10134 O O    . ALA E 5 357 ? 101.030  -2.615  10.365  1.00 10.00 ?  396 ALA C O    396 ALA C O    1 	1
ATOM 10135 C CB   . ALA E 5 357 ? 99.784   -5.691  10.645  1.00 10.00 ?  396 ALA C CB   396 ALA C CB   1 	1
ATOM 10136 H H    . ALA E 5 357 ? 97.634   -5.194  9.444   1.00 10.00 ?  396 ALA C H    396 ALA C HN   1 	1
ATOM 10137 N N    . THR E 5 358 ? 100.672  -3.663  8.424   1.00 10.00 ?  397 THR C N    397 THR C N    1 	1
ATOM 10138 C CA   . THR E 5 358 ? 101.745  -2.953  7.730   1.00 10.00 ?  397 THR C CA   397 THR C CA   1 	1
ATOM 10139 C C    . THR E 5 358 ? 101.349  -1.551  7.248   1.00 10.00 ?  397 THR C C    397 THR C C    1 	1
ATOM 10140 O O    . THR E 5 358 ? 101.871  -1.072  6.241   1.00 10.00 ?  397 THR C O    397 THR C O    1 	1
ATOM 10141 C CB   . THR E 5 358 ? 102.239  -3.784  6.533   1.00 10.00 ?  397 THR C CB   397 THR C CB   1 	1
ATOM 10142 O OG1  . THR E 5 358 ? 101.437  -4.971  6.435   1.00 10.00 ?  397 THR C OG1  397 THR C OG1  1 	1
ATOM 10143 C CG2  . THR E 5 358 ? 103.692  -4.181  6.723   1.00 10.00 ?  397 THR C CG2  397 THR C CG2  1 	1
ATOM 10144 H H    . THR E 5 358 ? 100.141  -4.320  7.928   1.00 10.00 ?  397 THR C H    397 THR C HN   1 	1
ATOM 10145 H HG1  . THR E 5 358 ? 102.006  -5.725  6.243   1.00 10.00 ?  397 THR C HG1  397 THR C HG1  1 	1
ATOM 10146 N N    . TRP E 5 359 ? 100.461  -0.882  7.978   1.00 10.00 ?  398 TRP C N    398 TRP C N    1 	1
ATOM 10147 C CA   . TRP E 5 359 ? 100.023  0.456   7.588   1.00 10.00 ?  398 TRP C CA   398 TRP C CA   1 	1
ATOM 10148 C C    . TRP E 5 359 ? 99.335   1.179   8.741   1.00 10.00 ?  398 TRP C C    398 TRP C C    1 	1
ATOM 10149 O O    . TRP E 5 359 ? 99.553   2.374   8.963   1.00 10.00 ?  398 TRP C O    398 TRP C O    1 	1
ATOM 10150 C CB   . TRP E 5 359 ? 99.085   0.371   6.378   1.00 10.00 ?  398 TRP C CB   398 TRP C CB   1 	1
ATOM 10151 C CG   . TRP E 5 359 ? 98.815   1.681   5.700   1.00 10.00 ?  398 TRP C CG   398 TRP C CG   1 	1
ATOM 10152 C CD1  . TRP E 5 359 ? 99.604   2.797   5.706   1.00 10.00 ?  398 TRP C CD1  398 TRP C CD1  1 	1
ATOM 10153 C CD2  . TRP E 5 359 ? 97.675   2.002   4.900   1.00 10.00 ?  398 TRP C CD2  398 TRP C CD2  1 	1
ATOM 10154 N NE1  . TRP E 5 359 ? 99.013   3.797   4.973   1.00 10.00 ?  398 TRP C NE1  398 TRP C NE1  1 	1
ATOM 10155 C CE2  . TRP E 5 359 ? 97.831   3.332   4.463   1.00 10.00 ?  398 TRP C CE2  398 TRP C CE2  1 	1
ATOM 10156 C CE3  . TRP E 5 359 ? 96.535   1.292   4.513   1.00 10.00 ?  398 TRP C CE3  398 TRP C CE3  1 	1
ATOM 10157 C CZ2  . TRP E 5 359 ? 96.889   3.967   3.659   1.00 10.00 ?  398 TRP C CZ2  398 TRP C CZ2  1 	1
ATOM 10158 C CZ3  . TRP E 5 359 ? 95.604   1.924   3.713   1.00 10.00 ?  398 TRP C CZ3  398 TRP C CZ3  1 	1
ATOM 10159 C CH2  . TRP E 5 359 ? 95.787   3.247   3.296   1.00 10.00 ?  398 TRP C CH2  398 TRP C CH2  1 	1
ATOM 10160 H H    . TRP E 5 359 ? 100.110  -1.287  8.800   1.00 10.00 ?  398 TRP C H    398 TRP C HN   1 	1
ATOM 10161 H HE1  . TRP E 5 359 ? 99.387   4.698   4.829   1.00 10.00 ?  398 TRP C HE1  398 TRP C HE1  1 	1
ATOM 10162 N N    . LYS E 5 360 ? 98.503   0.453   9.469   1.00 10.00 ?  399 LYS C N    399 LYS C N    1 	1
ATOM 10163 C CA   . LYS E 5 360 ? 97.768   1.014   10.592  1.00 10.00 ?  399 LYS C CA   399 LYS C CA   1 	1
ATOM 10164 C C    . LYS E 5 360 ? 98.183   0.335   11.886  1.00 10.00 ?  399 LYS C C    399 LYS C C    1 	1
ATOM 10165 O O    . LYS E 5 360 ? 99.085   -0.500  11.903  1.00 10.00 ?  399 LYS C O    399 LYS C O    1 	1
ATOM 10166 C CB   . LYS E 5 360 ? 96.261   0.808   10.397  1.00 10.00 ?  399 LYS C CB   399 LYS C CB   1 	1
ATOM 10167 C CG   . LYS E 5 360 ? 95.733   1.172   9.019   1.00 10.00 ?  399 LYS C CG   399 LYS C CG   1 	1
ATOM 10168 C CD   . LYS E 5 360 ? 96.020   2.622   8.676   1.00 10.00 ?  399 LYS C CD   399 LYS C CD   1 	1
ATOM 10169 C CE   . LYS E 5 360 ? 95.303   3.038   7.407   1.00 10.00 ?  399 LYS C CE   399 LYS C CE   1 	1
ATOM 10170 N NZ   . LYS E 5 360 ? 95.788   4.346   6.909   1.00 10.00 1  399 LYS C NZ   399 LYS C NZ   1 	1
ATOM 10171 H H    . LYS E 5 360 ? 98.385   -0.499  9.255   1.00 10.00 ?  399 LYS C H    399 LYS C HN   1 	1
ATOM 10172 H HZ1  . LYS E 5 360 ? 96.600   4.214   6.273   1.00 10.00 ?  399 LYS C HZ1  399 LYS C HZ1  1 	1
ATOM 10173 H HZ2  . LYS E 5 360 ? 96.081   4.946   7.708   1.00 10.00 ?  399 LYS C HZ2  399 LYS C HZ2  1 	1
ATOM 10174 H HZ3  . LYS E 5 360 ? 95.023   4.835   6.386   1.00 10.00 ?  399 LYS C HZ3  399 LYS C HZ3  1 	1
ATOM 10175 N N    . THR E 5 361 ? 97.508   0.691   12.961  1.00 10.00 ?  400 THR C N    400 THR C N    1 	1
ATOM 10176 C CA   . THR E 5 361 ? 97.781   0.106   14.256  1.00 10.00 ?  400 THR C CA   400 THR C CA   1 	1
ATOM 10177 C C    . THR E 5 361 ? 96.672   -0.891  14.604  1.00 10.00 ?  400 THR C C    400 THR C C    1 	1
ATOM 10178 O O    . THR E 5 361 ? 95.680   -1.001  13.878  1.00 10.00 ?  400 THR C O    400 THR C O    1 	1
ATOM 10179 C CB   . THR E 5 361 ? 97.914   1.188   15.356  1.00 10.00 ?  400 THR C CB   400 THR C CB   1 	1
ATOM 10180 O OG1  . THR E 5 361 ? 98.209   0.576   16.612  1.00 10.00 ?  400 THR C OG1  400 THR C OG1  1 	1
ATOM 10181 C CG2  . THR E 5 361 ? 96.642   2.012   15.483  1.00 10.00 ?  400 THR C CG2  400 THR C CG2  1 	1
ATOM 10182 H H    . THR E 5 361 ? 96.801   1.361   12.880  1.00 10.00 ?  400 THR C H    400 THR C HN   1 	1
ATOM 10183 H HG1  . THR E 5 361 ? 98.756   1.173   17.136  1.00 10.00 ?  400 THR C HG1  400 THR C HG1  1 	1
ATOM 10184 N N    . ARG E 5 362 ? 96.835   -1.598  15.715  1.00 10.00 ?  401 ARG C N    401 ARG C N    1 	1
ATOM 10185 C CA   . ARG E 5 362 ? 95.861   -2.595  16.153  1.00 10.00 ?  401 ARG C CA   401 ARG C CA   1 	1
ATOM 10186 C C    . ARG E 5 362 ? 94.562   -1.948  16.631  1.00 10.00 ?  401 ARG C C    401 ARG C C    1 	1
ATOM 10187 O O    . ARG E 5 362 ? 93.548   -2.624  16.809  1.00 10.00 ?  401 ARG C O    401 ARG C O    1 	1
ATOM 10188 C CB   . ARG E 5 362 ? 96.455   -3.479  17.254  1.00 10.00 ?  401 ARG C CB   401 ARG C CB   1 	1
ATOM 10189 C CG   . ARG E 5 362 ? 97.558   -4.411  16.772  1.00 10.00 ?  401 ARG C CG   401 ARG C CG   1 	1
ATOM 10190 C CD   . ARG E 5 362 ? 98.044   -5.330  17.882  1.00 10.00 ?  401 ARG C CD   401 ARG C CD   1 	1
ATOM 10191 N NE   . ARG E 5 362 ? 99.340   -4.911  18.420  1.00 10.00 ?  401 ARG C NE   401 ARG C NE   1 	1
ATOM 10192 C CZ   . ARG E 5 362 ? 100.006  -5.574  19.364  1.00 10.00 ?  401 ARG C CZ   401 ARG C CZ   1 	1
ATOM 10193 N NH1  . ARG E 5 362 ? 99.508   -6.692  19.876  1.00 10.00 1  401 ARG C NH1  401 ARG C NH1  1 	1
ATOM 10194 N NH2  . ARG E 5 362 ? 101.166  -5.119  19.805  1.00 10.00 ?  401 ARG C NH2  401 ARG C NH2  1 	1
ATOM 10195 H H    . ARG E 5 362 ? 97.628   -1.434  16.267  1.00 10.00 ?  401 ARG C H    401 ARG C HN   1 	1
ATOM 10196 H HE   . ARG E 5 362 ? 99.743   -4.091  18.038  1.00 10.00 ?  401 ARG C HE   401 ARG C HE   1 	1
ATOM 10197 H HH11 . ARG E 5 362 ? 98.629   -7.047  19.553  1.00 10.00 ?  401 ARG C HH11 401 ARG C HH11 1 	1
ATOM 10198 H HH12 . ARG E 5 362 ? 100.016  -7.191  20.597  1.00 10.00 ?  401 ARG C HH12 401 ARG C HH12 1 	1
ATOM 10199 H HH21 . ARG E 5 362 ? 101.554  -4.265  19.423  1.00 10.00 ?  401 ARG C HH21 401 ARG C HH21 1 	1
ATOM 10200 H HH22 . ARG E 5 362 ? 101.669  -5.618  20.513  1.00 10.00 ?  401 ARG C HH22 401 ARG C HH22 1 	1
ATOM 10201 N N    . TRP E 5 363 ? 94.593   -0.632  16.814  1.00 10.00 ?  402 TRP C N    402 TRP C N    1 	1
ATOM 10202 C CA   . TRP E 5 363 ? 93.427   0.105   17.283  1.00 10.00 ?  402 TRP C CA   402 TRP C CA   1 	1
ATOM 10203 C C    . TRP E 5 363 ? 92.872   1.040   16.208  1.00 10.00 ?  402 TRP C C    402 TRP C C    1 	1
ATOM 10204 O O    . TRP E 5 363 ? 92.168   1.997   16.523  1.00 10.00 ?  402 TRP C O    402 TRP C O    1 	1
ATOM 10205 C CB   . TRP E 5 363 ? 93.796   0.926   18.519  1.00 10.00 ?  402 TRP C CB   402 TRP C CB   1 	1
ATOM 10206 C CG   . TRP E 5 363 ? 94.245   0.113   19.695  1.00 10.00 ?  402 TRP C CG   402 TRP C CG   1 	1
ATOM 10207 C CD1  . TRP E 5 363 ? 93.452   -0.461  20.644  1.00 10.00 ?  402 TRP C CD1  402 TRP C CD1  1 	1
ATOM 10208 C CD2  . TRP E 5 363 ? 95.595   -0.204  20.056  1.00 10.00 ?  402 TRP C CD2  402 TRP C CD2  1 	1
ATOM 10209 N NE1  . TRP E 5 363 ? 94.222   -1.118  21.570  1.00 10.00 ?  402 TRP C NE1  402 TRP C NE1  1 	1
ATOM 10210 C CE2  . TRP E 5 363 ? 95.541   -0.976  21.232  1.00 10.00 ?  402 TRP C CE2  402 TRP C CE2  1 	1
ATOM 10211 C CE3  . TRP E 5 363 ? 96.842   0.088   19.498  1.00 10.00 ?  402 TRP C CE3  402 TRP C CE3  1 	1
ATOM 10212 C CZ2  . TRP E 5 363 ? 96.686   -1.458  21.860  1.00 10.00 ?  402 TRP C CZ2  402 TRP C CZ2  1 	1
ATOM 10213 C CZ3  . TRP E 5 363 ? 97.976   -0.392  20.121  1.00 10.00 ?  402 TRP C CZ3  402 TRP C CZ3  1 	1
ATOM 10214 C CH2  . TRP E 5 363 ? 97.892   -1.157  21.290  1.00 10.00 ?  402 TRP C CH2  402 TRP C CH2  1 	1
ATOM 10215 H H    . TRP E 5 363 ? 95.424   -0.144  16.635  1.00 10.00 ?  402 TRP C H    402 TRP C HN   1 	1
ATOM 10216 H HE1  . TRP E 5 363 ? 93.882   -1.608  22.350  1.00 10.00 ?  402 TRP C HE1  402 TRP C HE1  1 	1
ATOM 10217 N N    . TYR E 5 364 ? 93.169   0.765   14.944  1.00 10.00 ?  403 TYR C N    403 TYR C N    1 	1
ATOM 10218 C CA   . TYR E 5 364 ? 92.687   1.621   13.862  1.00 10.00 ?  403 TYR C CA   403 TYR C CA   1 	1
ATOM 10219 C C    . TYR E 5 364 ? 92.054   0.814   12.731  1.00 10.00 ?  403 TYR C C    403 TYR C C    1 	1
ATOM 10220 O O    . TYR E 5 364 ? 92.752   0.157   11.958  1.00 10.00 ?  403 TYR C O    403 TYR C O    1 	1
ATOM 10221 C CB   . TYR E 5 364 ? 93.828   2.486   13.326  1.00 10.00 ?  403 TYR C CB   403 TYR C CB   1 	1
ATOM 10222 C CG   . TYR E 5 364 ? 93.382   3.654   12.477  1.00 10.00 ?  403 TYR C CG   403 TYR C CG   1 	1
ATOM 10223 C CD1  . TYR E 5 364 ? 92.605   4.673   13.012  1.00 10.00 ?  403 TYR C CD1  403 TYR C CD1  1 	1
ATOM 10224 C CD2  . TYR E 5 364 ? 93.755   3.746   11.144  1.00 10.00 ?  403 TYR C CD2  403 TYR C CD2  1 	1
ATOM 10225 C CE1  . TYR E 5 364 ? 92.212   5.750   12.243  1.00 10.00 ?  403 TYR C CE1  403 TYR C CE1  1 	1
ATOM 10226 C CE2  . TYR E 5 364 ? 93.366   4.818   10.367  1.00 10.00 ?  403 TYR C CE2  403 TYR C CE2  1 	1
ATOM 10227 C CZ   . TYR E 5 364 ? 92.596   5.817   10.919  1.00 10.00 ?  403 TYR C CZ   403 TYR C CZ   1 	1
ATOM 10228 O OH   . TYR E 5 364 ? 92.222   6.895   10.149  1.00 10.00 ?  403 TYR C OH   403 TYR C OH   1 	1
ATOM 10229 H H    . TYR E 5 364 ? 93.710   -0.026  14.731  1.00 10.00 ?  403 TYR C H    403 TYR C HN   1 	1
ATOM 10230 H HH   . TYR E 5 364 ? 92.111   6.612   9.225   1.00 10.00 ?  403 TYR C HH   403 TYR C HH   1 	1
ATOM 10231 N N    . SER E 5 365 ? 90.734   0.881   12.637  1.00 10.00 ?  404 SER C N    404 SER C N    1 	1
ATOM 10232 C CA   . SER E 5 365 ? 89.997   0.164   11.604  1.00 10.00 ?  404 SER C CA   404 SER C CA   1 	1
ATOM 10233 C C    . SER E 5 365 ? 89.928   0.969   10.307  1.00 10.00 ?  404 SER C C    404 SER C C    1 	1
ATOM 10234 O O    . SER E 5 365 ? 90.021   2.199   10.318  1.00 10.00 ?  404 SER C O    404 SER C O    1 	1
ATOM 10235 C CB   . SER E 5 365 ? 88.582   -0.162  12.087  1.00 10.00 ?  404 SER C CB   404 SER C CB   1 	1
ATOM 10236 O OG   . SER E 5 365 ? 88.609   -0.821  13.339  1.00 10.00 ?  404 SER C OG   404 SER C OG   1 	1
ATOM 10237 H H    . SER E 5 365 ? 90.238   1.436   13.278  1.00 10.00 ?  404 SER C H    404 SER C HN   1 	1
ATOM 10238 H HG   . SER E 5 365 ? 89.136   -0.305  13.957  1.00 10.00 ?  404 SER C HG   404 SER C HG   1 	1
ATOM 10239 N N    . MET E 5 366 ? 89.771   0.262   9.196   1.00 10.00 ?  405 MET C N    405 MET C N    1 	1
ATOM 10240 C CA   . MET E 5 366 ? 89.682   0.884   7.883   1.00 10.00 ?  405 MET C CA   405 MET C CA   1 	1
ATOM 10241 C C    . MET E 5 366 ? 88.267   1.398   7.613   1.00 10.00 ?  405 MET C C    405 MET C C    1 	1
ATOM 10242 O O    . MET E 5 366 ? 87.399   1.341   8.487   1.00 10.00 ?  405 MET C O    405 MET C O    1 	1
ATOM 10243 C CB   . MET E 5 366 ? 90.105   -0.109  6.794   1.00 10.00 ?  405 MET C CB   405 MET C CB   1 	1
ATOM 10244 C CG   . MET E 5 366 ? 91.530   -0.626  6.940   1.00 10.00 ?  405 MET C CG   405 MET C CG   1 	1
ATOM 10245 S SD   . MET E 5 366 ? 92.758   0.695   6.884   1.00 10.00 ?  405 MET C SD   405 MET C SD   1 	1
ATOM 10246 C CE   . MET E 5 366 ? 92.491   1.329   5.231   1.00 10.00 ?  405 MET C CE   405 MET C CE   1 	1
ATOM 10247 H H    . MET E 5 366 ? 89.730   -0.719  9.263   1.00 10.00 ?  405 MET C H    405 MET C HN   1 	1
ATOM 10248 N N    . LYS E 5 367 ? 88.038   1.887   6.398   1.00 10.00 ?  406 LYS C N    406 LYS C N    1 	1
ATOM 10249 C CA   . LYS E 5 367 ? 86.739   2.425   6.017   1.00 10.00 ?  406 LYS C CA   406 LYS C CA   1 	1
ATOM 10250 C C    . LYS E 5 367 ? 86.231   1.763   4.732   1.00 10.00 ?  406 LYS C C    406 LYS C C    1 	1
ATOM 10251 O O    . LYS E 5 367 ? 85.356   0.898   4.769   1.00 10.00 ?  406 LYS C O    406 LYS C O    1 	1
ATOM 10252 C CB   . LYS E 5 367 ? 86.856   3.943   5.845   1.00 10.00 ?  406 LYS C CB   406 LYS C CB   1 	1
ATOM 10253 C CG   . LYS E 5 367 ? 85.624   4.636   5.293   1.00 10.00 ?  406 LYS C CG   406 LYS C CG   1 	1
ATOM 10254 C CD   . LYS E 5 367 ? 85.961   6.059   4.881   1.00 10.00 ?  406 LYS C CD   406 LYS C CD   1 	1
ATOM 10255 C CE   . LYS E 5 367 ? 84.892   6.662   3.990   1.00 10.00 ?  406 LYS C CE   406 LYS C CE   1 	1
ATOM 10256 N NZ   . LYS E 5 367 ? 85.417   7.815   3.213   1.00 10.00 1  406 LYS C NZ   406 LYS C NZ   1 	1
ATOM 10257 H H    . LYS E 5 367 ? 88.764   1.888   5.736   1.00 10.00 ?  406 LYS C H    406 LYS C HN   1 	1
ATOM 10258 H HZ1  . LYS E 5 367 ? 84.664   8.213   2.611   1.00 10.00 ?  406 LYS C HZ1  406 LYS C HZ1  1 	1
ATOM 10259 H HZ2  . LYS E 5 367 ? 86.207   7.506   2.605   1.00 10.00 ?  406 LYS C HZ2  406 LYS C HZ2  1 	1
ATOM 10260 H HZ3  . LYS E 5 367 ? 85.763   8.558   3.857   1.00 10.00 ?  406 LYS C HZ3  406 LYS C HZ3  1 	1
ATOM 10261 N N    . LYS E 5 368 ? 86.804   2.145   3.598   1.00 10.00 ?  407 LYS C N    407 LYS C N    1 	1
ATOM 10262 C CA   . LYS E 5 368 ? 86.396   1.591   2.317   1.00 10.00 ?  407 LYS C CA   407 LYS C CA   1 	1
ATOM 10263 C C    . LYS E 5 368 ? 87.469   0.674   1.753   1.00 10.00 ?  407 LYS C C    407 LYS C C    1 	1
ATOM 10264 O O    . LYS E 5 368 ? 88.532   1.128   1.332   1.00 10.00 ?  407 LYS C O    407 LYS C O    1 	1
ATOM 10265 C CB   . LYS E 5 368 ? 86.076   2.701   1.315   1.00 10.00 ?  407 LYS C CB   407 LYS C CB   1 	1
ATOM 10266 C CG   . LYS E 5 368 ? 84.675   3.275   1.439   1.00 10.00 ?  407 LYS C CG   407 LYS C CG   1 	1
ATOM 10267 C CD   . LYS E 5 368 ? 84.329   4.137   0.235   1.00 10.00 ?  407 LYS C CD   407 LYS C CD   1 	1
ATOM 10268 C CE   . LYS E 5 368 ? 82.952   4.766   0.385   1.00 10.00 ?  407 LYS C CE   407 LYS C CE   1 	1
ATOM 10269 N NZ   . LYS E 5 368 ? 82.613   5.659   -0.753  1.00 10.00 1  407 LYS C NZ   407 LYS C NZ   1 	1
ATOM 10270 H H    . LYS E 5 368 ? 87.535   2.803   3.625   1.00 10.00 ?  407 LYS C H    407 LYS C HN   1 	1
ATOM 10271 H HZ1  . LYS E 5 368 ? 82.458   5.098   -1.612  1.00 10.00 ?  407 LYS C HZ1  407 LYS C HZ1  1 	1
ATOM 10272 H HZ2  . LYS E 5 368 ? 83.391   6.329   -0.926  1.00 10.00 ?  407 LYS C HZ2  407 LYS C HZ2  1 	1
ATOM 10273 H HZ3  . LYS E 5 368 ? 81.747   6.194   -0.541  1.00 10.00 ?  407 LYS C HZ3  407 LYS C HZ3  1 	1
ATOM 10274 N N    . THR E 5 369 ? 87.188   -0.613  1.738   1.00 10.00 ?  408 THR C N    408 THR C N    1 	1
ATOM 10275 C CA   . THR E 5 369 ? 88.130   -1.588  1.224   1.00 10.00 ?  408 THR C CA   408 THR C CA   1 	1
ATOM 10276 C C    . THR E 5 369 ? 87.518   -2.350  0.053   1.00 10.00 ?  408 THR C C    408 THR C C    1 	1
ATOM 10277 O O    . THR E 5 369 ? 86.389   -2.839  0.144   1.00 10.00 ?  408 THR C O    408 THR C O    1 	1
ATOM 10278 C CB   . THR E 5 369 ? 88.544   -2.579  2.330   1.00 10.00 ?  408 THR C CB   408 THR C CB   1 	1
ATOM 10279 O OG1  . THR E 5 369 ? 88.805   -1.850  3.541   1.00 10.00 ?  408 THR C OG1  408 THR C OG1  1 	1
ATOM 10280 C CG2  . THR E 5 369 ? 89.798   -3.341  1.923   1.00 10.00 ?  408 THR C CG2  408 THR C CG2  1 	1
ATOM 10281 H H    . THR E 5 369 ? 86.324   -0.919  2.080   1.00 10.00 ?  408 THR C H    408 THR C HN   1 	1
ATOM 10282 H HG1  . THR E 5 369 ? 88.029   -1.891  4.112   1.00 10.00 ?  408 THR C HG1  408 THR C HG1  1 	1
ATOM 10283 N N    . THR E 5 370 ? 88.246   -2.414  -1.053  1.00 10.00 ?  409 THR C N    409 THR C N    1 	1
ATOM 10284 C CA   . THR E 5 370 ? 87.775   -3.117  -2.235  1.00 10.00 ?  409 THR C CA   409 THR C CA   1 	1
ATOM 10285 C C    . THR E 5 370 ? 88.805   -4.144  -2.699  1.00 10.00 ?  409 THR C C    409 THR C C    1 	1
ATOM 10286 O O    . THR E 5 370 ? 90.005   -3.863  -2.762  1.00 10.00 ?  409 THR C O    409 THR C O    1 	1
ATOM 10287 C CB   . THR E 5 370 ? 87.400   -2.147  -3.381  1.00 10.00 ?  409 THR C CB   409 THR C CB   1 	1
ATOM 10288 O OG1  . THR E 5 370 ? 86.901   -2.874  -4.511  1.00 10.00 ?  409 THR C OG1  409 THR C OG1  1 	1
ATOM 10289 C CG2  . THR E 5 370 ? 88.587   -1.298  -3.809  1.00 10.00 ?  409 THR C CG2  409 THR C CG2  1 	1
ATOM 10290 H H    . THR E 5 370 ? 89.128   -1.979  -1.078  1.00 10.00 ?  409 THR C H    409 THR C HN   1 	1
ATOM 10291 H HG1  . THR E 5 370 ? 86.568   -2.252  -5.168  1.00 10.00 ?  409 THR C HG1  409 THR C HG1  1 	1
ATOM 10292 N N    . MET E 5 371 ? 88.329   -5.346  -2.986  1.00 10.00 ?  410 MET C N    410 MET C N    1 	1
ATOM 10293 C CA   . MET E 5 371 ? 89.183   -6.431  -3.440  1.00 10.00 ?  410 MET C CA   410 MET C CA   1 	1
ATOM 10294 C C    . MET E 5 371 ? 88.742   -6.889  -4.824  1.00 10.00 ?  410 MET C C    410 MET C C    1 	1
ATOM 10295 O O    . MET E 5 371 ? 87.628   -7.400  -4.997  1.00 10.00 ?  410 MET C O    410 MET C O    1 	1
ATOM 10296 C CB   . MET E 5 371 ? 89.123   -7.601  -2.453  1.00 10.00 ?  410 MET C CB   410 MET C CB   1 	1
ATOM 10297 C CG   . MET E 5 371 ? 89.540   -7.245  -1.033  1.00 10.00 ?  410 MET C CG   410 MET C CG   1 	1
ATOM 10298 S SD   . MET E 5 371 ? 89.179   -8.554  0.156   1.00 10.00 ?  410 MET C SD   410 MET C SD   1 	1
ATOM 10299 C CE   . MET E 5 371 ? 90.313   -9.832  -0.385  1.00 10.00 ?  410 MET C CE   410 MET C CE   1 	1
ATOM 10300 H H    . MET E 5 371 ? 87.357   -5.506  -2.905  1.00 10.00 ?  410 MET C H    410 MET C HN   1 	1
ATOM 10301 N N    . LYS E 5 372 ? 89.611   -6.698  -5.806  1.00 10.00 ?  411 LYS C N    411 LYS C N    1 	1
ATOM 10302 C CA   . LYS E 5 372 ? 89.315   -7.076  -7.180  1.00 10.00 ?  411 LYS C CA   411 LYS C CA   1 	1
ATOM 10303 C C    . LYS E 5 372 ? 90.447   -7.905  -7.773  1.00 10.00 ?  411 LYS C C    411 LYS C C    1 	1
ATOM 10304 O O    . LYS E 5 372 ? 91.600   -7.782  -7.358  1.00 10.00 ?  411 LYS C O    411 LYS C O    1 	1
ATOM 10305 C CB   . LYS E 5 372 ? 89.045   -5.835  -8.038  1.00 10.00 ?  411 LYS C CB   411 LYS C CB   1 	1
ATOM 10306 C CG   . LYS E 5 372 ? 89.920   -4.640  -7.700  1.00 10.00 ?  411 LYS C CG   411 LYS C CG   1 	1
ATOM 10307 C CD   . LYS E 5 372 ? 89.456   -3.388  -8.429  1.00 10.00 ?  411 LYS C CD   411 LYS C CD   1 	1
ATOM 10308 C CE   . LYS E 5 372 ? 90.199   -2.158  -7.940  1.00 10.00 ?  411 LYS C CE   411 LYS C CE   1 	1
ATOM 10309 N NZ   . LYS E 5 372 ? 89.836   -0.942  -8.715  1.00 10.00 1  411 LYS C NZ   411 LYS C NZ   1 	1
ATOM 10310 H H    . LYS E 5 372 ? 90.488   -6.299  -5.599  1.00 10.00 ?  411 LYS C H    411 LYS C HN   1 	1
ATOM 10311 H HZ1  . LYS E 5 372 ? 90.228   -1.000  -9.678  1.00 10.00 ?  411 LYS C HZ1  411 LYS C HZ1  1 	1
ATOM 10312 H HZ2  . LYS E 5 372 ? 90.216   -0.092  -8.250  1.00 10.00 ?  411 LYS C HZ2  411 LYS C HZ2  1 	1
ATOM 10313 H HZ3  . LYS E 5 372 ? 88.794   -0.852  -8.781  1.00 10.00 ?  411 LYS C HZ3  411 LYS C HZ3  1 	1
ATOM 10314 N N    . ILE E 5 373 ? 90.109   -8.755  -8.729  1.00 10.00 ?  412 ILE C N    412 ILE C N    1 	1
ATOM 10315 C CA   . ILE E 5 373 ? 91.095   -9.611  -9.378  1.00 10.00 ?  412 ILE C CA   412 ILE C CA   1 	1
ATOM 10316 C C    . ILE E 5 373 ? 91.112   -9.393  -10.886 1.00 10.00 ?  412 ILE C C    412 ILE C C    1 	1
ATOM 10317 O O    . ILE E 5 373 ? 90.153   -8.865  -11.458 1.00 10.00 ?  412 ILE C O    412 ILE C O    1 	1
ATOM 10318 C CB   . ILE E 5 373 ? 90.844   -11.105 -9.088  1.00 10.00 ?  412 ILE C CB   412 ILE C CB   1 	1
ATOM 10319 C CG1  . ILE E 5 373 ? 89.385   -11.474 -9.374  1.00 10.00 ?  412 ILE C CG1  412 ILE C CG1  1 	1
ATOM 10320 C CG2  . ILE E 5 373 ? 91.218   -11.437 -7.652  1.00 10.00 ?  412 ILE C CG2  412 ILE C CG2  1 	1
ATOM 10321 C CD1  . ILE E 5 373 ? 89.110   -12.961 -9.353  1.00 10.00 ?  412 ILE C CD1  412 ILE C CD1  1 	1
ATOM 10322 H H    . ILE E 5 373 ? 89.168   -8.809  -9.010  1.00 10.00 ?  412 ILE C H    412 ILE C HN   1 	1
ATOM 10323 N N    . ILE E 5 374 ? 92.207   -9.800  -11.514 1.00 10.00 ?  413 ILE C N    413 ILE C N    1 	1
ATOM 10324 C CA   . ILE E 5 374 ? 92.377   -9.668  -12.955 1.00 10.00 ?  413 ILE C CA   413 ILE C CA   1 	1
ATOM 10325 C C    . ILE E 5 374 ? 93.517   -10.583 -13.413 1.00 10.00 ?  413 ILE C C    413 ILE C C    1 	1
ATOM 10326 O O    . ILE E 5 374 ? 94.416   -10.884 -12.626 1.00 10.00 ?  413 ILE C O    413 ILE C O    1 	1
ATOM 10327 C CB   . ILE E 5 374 ? 92.685   -8.192  -13.343 1.00 10.00 ?  413 ILE C CB   413 ILE C CB   1 	1
ATOM 10328 C CG1  . ILE E 5 374 ? 91.989   -7.809  -14.651 1.00 10.00 ?  413 ILE C CG1  413 ILE C CG1  1 	1
ATOM 10329 C CG2  . ILE E 5 374 ? 94.187   -7.925  -13.425 1.00 10.00 ?  413 ILE C CG2  413 ILE C CG2  1 	1
ATOM 10330 C CD1  . ILE E 5 374 ? 92.225   -6.380  -15.078 1.00 10.00 ?  413 ILE C CD1  413 ILE C CD1  1 	1
ATOM 10331 H H    . ILE E 5 374 ? 92.935   -10.198 -10.988 1.00 10.00 ?  413 ILE C H    413 ILE C HN   1 	1
ATOM 10332 N N    . PRO E 5 375 ? 93.475   -11.089 -14.661 1.00 10.00 ?  414 PRO C N    414 PRO C N    1 	1
ATOM 10333 C CA   . PRO E 5 375 ? 94.539   -11.946 -15.193 1.00 10.00 ?  414 PRO C CA   414 PRO C CA   1 	1
ATOM 10334 C C    . PRO E 5 375 ? 95.887   -11.222 -15.172 1.00 10.00 ?  414 PRO C C    414 PRO C C    1 	1
ATOM 10335 O O    . PRO E 5 375 ? 96.000   -10.087 -15.645 1.00 10.00 ?  414 PRO C O    414 PRO C O    1 	1
ATOM 10336 C CB   . PRO E 5 375 ? 94.102   -12.210 -16.640 1.00 10.00 ?  414 PRO C CB   414 PRO C CB   1 	1
ATOM 10337 C CG   . PRO E 5 375 ? 92.633   -11.969 -16.647 1.00 10.00 ?  414 PRO C CG   414 PRO C CG   1 	1
ATOM 10338 C CD   . PRO E 5 375 ? 92.386   -10.891 -15.633 1.00 10.00 ?  414 PRO C CD   414 PRO C CD   1 	1
ATOM 10339 N N    . PHE E 5 376 ? 96.907   -11.882 -14.629 1.00 10.00 ?  415 PHE C N    415 PHE C N    1 	1
ATOM 10340 C CA   . PHE E 5 376 ? 98.241   -11.299 -14.532 1.00 10.00 ?  415 PHE C CA   415 PHE C CA   1 	1
ATOM 10341 C C    . PHE E 5 376 ? 98.810   -10.974 -15.912 1.00 10.00 ?  415 PHE C C    415 PHE C C    1 	1
ATOM 10342 O O    . PHE E 5 376 ? 99.624   -10.061 -16.062 1.00 10.00 ?  415 PHE C O    415 PHE C O    1 	1
ATOM 10343 C CB   . PHE E 5 376 ? 99.182   -12.236 -13.767 1.00 10.00 ?  415 PHE C CB   415 PHE C CB   1 	1
ATOM 10344 C CG   . PHE E 5 376 ? 100.530  -11.642 -13.467 1.00 10.00 ?  415 PHE C CG   415 PHE C CG   1 	1
ATOM 10345 C CD1  . PHE E 5 376 ? 100.658  -10.628 -12.531 1.00 10.00 ?  415 PHE C CD1  415 PHE C CD1  1 	1
ATOM 10346 C CD2  . PHE E 5 376 ? 101.663  -12.096 -14.117 1.00 10.00 ?  415 PHE C CD2  415 PHE C CD2  1 	1
ATOM 10347 C CE1  . PHE E 5 376 ? 101.893  -10.079 -12.249 1.00 10.00 ?  415 PHE C CE1  415 PHE C CE1  1 	1
ATOM 10348 C CE2  . PHE E 5 376 ? 102.902  -11.549 -13.839 1.00 10.00 ?  415 PHE C CE2  415 PHE C CE2  1 	1
ATOM 10349 C CZ   . PHE E 5 376 ? 103.016  -10.539 -12.904 1.00 10.00 ?  415 PHE C CZ   415 PHE C CZ   1 	1
ATOM 10350 H H    . PHE E 5 376 ? 96.761   -12.792 -14.290 1.00 10.00 ?  415 PHE C H    415 PHE C HN   1 	1
ATOM 10351 N N    . ASN E 5 377 ? 98.351   -11.708 -16.918 1.00 10.00 ?  416 ASN C N    416 ASN C N    1 	1
ATOM 10352 C CA   . ASN E 5 377 ? 98.803   -11.510 -18.293 1.00 10.00 ?  416 ASN C CA   416 ASN C CA   1 	1
ATOM 10353 C C    . ASN E 5 377 ? 98.375   -10.145 -18.832 1.00 10.00 ?  416 ASN C C    416 ASN C C    1 	1
ATOM 10354 O O    . ASN E 5 377 ? 98.969   -9.623  -19.775 1.00 10.00 ?  416 ASN C O    416 ASN C O    1 	1
ATOM 10355 C CB   . ASN E 5 377 ? 98.307   -12.648 -19.201 1.00 10.00 ?  416 ASN C CB   416 ASN C CB   1 	1
ATOM 10356 C CG   . ASN E 5 377 ? 97.127   -12.268 -20.081 1.00 10.00 ?  416 ASN C CG   416 ASN C CG   1 	1
ATOM 10357 O OD1  . ASN E 5 377 ? 95.987   -12.216 -19.625 1.00 10.00 ?  416 ASN C OD1  416 ASN C OD1  1 	1
ATOM 10358 N ND2  . ASN E 5 377 ? 97.394   -12.015 -21.353 1.00 10.00 ?  416 ASN C ND2  416 ASN C ND2  1 	1
ATOM 10359 H H    . ASN E 5 377 ? 97.689   -12.410 -16.731 1.00 10.00 ?  416 ASN C H    416 ASN C HN   1 	1
ATOM 10360 H HD21 . ASN E 5 377 ? 98.327   -12.078 -21.654 1.00 10.00 ?  416 ASN C HD21 416 ASN C HD21 1 	1
ATOM 10361 H HD22 . ASN E 5 377 ? 96.644   -11.792 -21.947 1.00 10.00 ?  416 ASN C HD22 416 ASN C HD22 1 	1
ATOM 10362 N N    . ARG E 5 378 ? 97.347   -9.564  -18.224 1.00 10.00 ?  417 ARG C N    417 ARG C N    1 	1
ATOM 10363 C CA   . ARG E 5 378 ? 96.854   -8.259  -18.644 1.00 10.00 ?  417 ARG C CA   417 ARG C CA   1 	1
ATOM 10364 C C    . ARG E 5 378 ? 97.663   -7.152  -17.981 1.00 10.00 ?  417 ARG C C    417 ARG C C    1 	1
ATOM 10365 O O    . ARG E 5 378 ? 97.791   -6.051  -18.518 1.00 10.00 ?  417 ARG C O    417 ARG C O    1 	1
ATOM 10366 C CB   . ARG E 5 378 ? 95.369   -8.113  -18.298 1.00 10.00 ?  417 ARG C CB   417 ARG C CB   1 	1
ATOM 10367 C CG   . ARG E 5 378 ? 94.678   -6.944  -18.984 1.00 10.00 ?  417 ARG C CG   417 ARG C CG   1 	1
ATOM 10368 C CD   . ARG E 5 378 ? 94.803   -7.045  -20.495 1.00 10.00 ?  417 ARG C CD   417 ARG C CD   1 	1
ATOM 10369 N NE   . ARG E 5 378 ? 93.836   -6.200  -21.197 1.00 10.00 ?  417 ARG C NE   417 ARG C NE   1 	1
ATOM 10370 C CZ   . ARG E 5 378 ? 93.333   -6.497  -22.392 1.00 10.00 ?  417 ARG C CZ   417 ARG C CZ   1 	1
ATOM 10371 N NH1  . ARG E 5 378 ? 93.711   -7.608  -23.012 1.00 10.00 1  417 ARG C NH1  417 ARG C NH1  1 	1
ATOM 10372 N NH2  . ARG E 5 378 ? 92.461   -5.680  -22.976 1.00 10.00 ?  417 ARG C NH2  417 ARG C NH2  1 	1
ATOM 10373 H H    . ARG E 5 378 ? 96.906   -10.025 -17.476 1.00 10.00 ?  417 ARG C H    417 ARG C HN   1 	1
ATOM 10374 H HE   . ARG E 5 378 ? 93.546   -5.377  -20.748 1.00 10.00 ?  417 ARG C HE   417 ARG C HE   1 	1
ATOM 10375 H HH11 . ARG E 5 378 ? 94.370   -8.230  -22.576 1.00 10.00 ?  417 ARG C HH11 417 ARG C HH11 1 	1
ATOM 10376 H HH12 . ARG E 5 378 ? 93.337   -7.836  -23.914 1.00 10.00 ?  417 ARG C HH12 417 ARG C HH12 1 	1
ATOM 10377 H HH21 . ARG E 5 378 ? 92.172   -4.834  -22.517 1.00 10.00 ?  417 ARG C HH21 417 ARG C HH21 1 	1
ATOM 10378 H HH22 . ARG E 5 378 ? 92.084   -5.906  -23.882 1.00 10.00 ?  417 ARG C HH22 417 ARG C HH22 1 	1
ATOM 10379 N N    . LEU E 5 379 ? 98.224   -7.460  -16.819 1.00 10.00 ?  418 LEU C N    418 LEU C N    1 	1
ATOM 10380 C CA   . LEU E 5 379 ? 99.025   -6.499  -16.071 1.00 10.00 ?  418 LEU C CA   418 LEU C CA   1 	1
ATOM 10381 C C    . LEU E 5 379 ? 100.416  -6.349  -16.679 1.00 10.00 ?  418 LEU C C    418 LEU C C    1 	1
ATOM 10382 O O    . LEU E 5 379 ? 101.084  -5.331  -16.491 1.00 10.00 ?  418 LEU C O    418 LEU C O    1 	1
ATOM 10383 C CB   . LEU E 5 379 ? 99.126   -6.905  -14.599 1.00 10.00 ?  418 LEU C CB   418 LEU C CB   1 	1
ATOM 10384 C CG   . LEU E 5 379 ? 97.824   -6.846  -13.795 1.00 10.00 ?  418 LEU C CG   418 LEU C CG   1 	1
ATOM 10385 C CD1  . LEU E 5 379 ? 98.057   -7.295  -12.360 1.00 10.00 ?  418 LEU C CD1  418 LEU C CD1  1 	1
ATOM 10386 C CD2  . LEU E 5 379 ? 97.231   -5.446  -13.827 1.00 10.00 ?  418 LEU C CD2  418 LEU C CD2  1 	1
ATOM 10387 H H    . LEU E 5 379 ? 98.093   -8.362  -16.452 1.00 10.00 ?  418 LEU C H    418 LEU C HN   1 	1
ATOM 10388 N N    . THR E 5 380 ? 100.848  -7.367  -17.407 1.00 10.00 ?  419 THR C N    419 THR C N    1 	1
ATOM 10389 C CA   . THR E 5 380 ? 102.149  -7.347  -18.055 1.00 10.00 ?  419 THR C CA   419 THR C CA   1 	1
ATOM 10390 C C    . THR E 5 380 ? 102.076  -6.585  -19.375 1.00 10.00 ?  419 THR C C    419 THR C C    1 	1
ATOM 10391 O O    . THR E 5 380 ? 103.094  -6.326  -20.016 1.00 10.00 ?  419 THR C O    419 THR C O    1 	1
ATOM 10392 C CB   . THR E 5 380 ? 102.645  -8.779  -18.316 1.00 10.00 ?  419 THR C CB   419 THR C CB   1 	1
ATOM 10393 O OG1  . THR E 5 380 ? 101.556  -9.695  -18.120 1.00 10.00 ?  419 THR C OG1  419 THR C OG1  1 	1
ATOM 10394 C CG2  . THR E 5 380 ? 103.775  -9.127  -17.359 1.00 10.00 ?  419 THR C CG2  419 THR C CG2  1 	1
ATOM 10395 H H    . THR E 5 380 ? 100.283  -8.163  -17.503 1.00 10.00 ?  419 THR C H    419 THR C HN   1 	1
ATOM 10396 H HG1  . THR E 5 380 ? 101.591  -10.052 -17.227 1.00 10.00 ?  419 THR C HG1  419 THR C HG1  1 	1
ATOM 10397 N N    . ILE E 5 381 ? 100.860  -6.234  -19.775 1.00 10.00 ?  420 ILE C N    420 ILE C N    1 	1
ATOM 10398 C CA   . ILE E 5 381 ? 100.638  -5.494  -21.013 1.00 10.00 ?  420 ILE C CA   420 ILE C CA   1 	1
ATOM 10399 C C    . ILE E 5 381 ? 100.819  -3.999  -20.776 1.00 10.00 ?  420 ILE C C    420 ILE C C    1 	1
ATOM 10400 O O    . ILE E 5 381 ? 100.463  -3.488  -19.710 1.00 10.00 ?  420 ILE C O    420 ILE C O    1 	1
ATOM 10401 C CB   . ILE E 5 381 ? 99.223   -5.750  -21.577 1.00 10.00 ?  420 ILE C CB   420 ILE C CB   1 	1
ATOM 10402 C CG1  . ILE E 5 381 ? 99.017   -7.240  -21.869 1.00 10.00 ?  420 ILE C CG1  420 ILE C CG1  1 	1
ATOM 10403 C CG2  . ILE E 5 381 ? 98.973   -4.921  -22.829 1.00 10.00 ?  420 ILE C CG2  420 ILE C CG2  1 	1
ATOM 10404 C CD1  . ILE E 5 381 ? 99.973   -7.808  -22.897 1.00 10.00 ?  420 ILE C CD1  420 ILE C CD1  1 	1
ATOM 10405 H H    . ILE E 5 381 ? 100.090  -6.476  -19.221 1.00 10.00 ?  420 ILE C H    420 ILE C HN   1 	1
ATOM 10406 N N    . LYS F 6 1   ? 49.576   18.839  -24.180 1.00 10.00 ?  432 LYS H N    432 LYS H N    1 	1
ATOM 10407 C CA   . LYS F 6 1   ? 50.207   20.115  -24.502 1.00 10.00 ?  432 LYS H CA   432 LYS H CA   1 	1
ATOM 10408 C C    . LYS F 6 1   ? 51.458   19.893  -25.351 1.00 10.00 ?  432 LYS H C    432 LYS H C    1 	1
ATOM 10409 O O    . LYS F 6 1   ? 51.481   20.197  -26.546 1.00 10.00 ?  432 LYS H O    432 LYS H O    1 	1
ATOM 10410 C CB   . LYS F 6 1   ? 50.566   20.890  -23.228 1.00 10.00 ?  432 LYS H CB   432 LYS H CB   1 	1
ATOM 10411 C CG   . LYS F 6 1   ? 49.373   21.455  -22.463 1.00 10.00 ?  432 LYS H CG   432 LYS H CG   1 	1
ATOM 10412 C CD   . LYS F 6 1   ? 48.737   20.421  -21.541 1.00 10.00 ?  432 LYS H CD   432 LYS H CD   1 	1
ATOM 10413 C CE   . LYS F 6 1   ? 49.676   20.011  -20.414 1.00 10.00 ?  432 LYS H CE   432 LYS H CE   1 	1
ATOM 10414 N NZ   . LYS F 6 1   ? 49.966   21.137  -19.487 1.00 10.00 1  432 LYS H NZ   432 LYS H NZ   1 	1
ATOM 10415 H H1   . LYS F 6 1   ? 49.792   18.050  -24.727 1.00 10.00 ?  432 LYS H H1   432 LYS H HN   1 	1
ATOM 10416 H HZ1  . LYS F 6 1   ? 50.374   20.776  -18.595 1.00 10.00 ?  432 LYS H HZ1  432 LYS H HZ1  1 	1
ATOM 10417 H HZ2  . LYS F 6 1   ? 49.092   21.654  -19.269 1.00 10.00 ?  432 LYS H HZ2  432 LYS H HZ2  1 	1
ATOM 10418 H HZ3  . LYS F 6 1   ? 50.643   21.793  -19.920 1.00 10.00 ?  432 LYS H HZ3  432 LYS H HZ3  1 	1
ATOM 10419 N N    . LEU F 6 2   ? 52.494   19.355  -24.725 1.00 10.00 ?  433 LEU H N    433 LEU H N    1 	1
ATOM 10420 C CA   . LEU F 6 2   ? 53.745   19.080  -25.409 1.00 10.00 ?  433 LEU H CA   433 LEU H CA   1 	1
ATOM 10421 C C    . LEU F 6 2   ? 53.960   17.576  -25.512 1.00 10.00 ?  433 LEU H C    433 LEU H C    1 	1
ATOM 10422 O O    . LEU F 6 2   ? 53.530   16.821  -24.637 1.00 10.00 ?  433 LEU H O    433 LEU H O    1 	1
ATOM 10423 C CB   . LEU F 6 2   ? 54.906   19.729  -24.654 1.00 10.00 ?  433 LEU H CB   433 LEU H CB   1 	1
ATOM 10424 C CG   . LEU F 6 2   ? 54.852   21.253  -24.521 1.00 10.00 ?  433 LEU H CG   433 LEU H CG   1 	1
ATOM 10425 C CD1  . LEU F 6 2   ? 55.865   21.737  -23.496 1.00 10.00 ?  433 LEU H CD1  433 LEU H CD1  1 	1
ATOM 10426 C CD2  . LEU F 6 2   ? 55.090   21.914  -25.870 1.00 10.00 ?  433 LEU H CD2  433 LEU H CD2  1 	1
ATOM 10427 H H    . LEU F 6 2   ? 52.412   19.127  -23.773 1.00 10.00 ?  433 LEU H H    433 LEU H HN   1 	1
ATOM 10428 N N    . VAL F 6 3   ? 54.603   17.137  -26.581 1.00 10.00 ?  434 VAL H N    434 VAL H N    1 	1
ATOM 10429 C CA   . VAL F 6 3   ? 54.856   15.717  -26.775 1.00 10.00 ?  434 VAL H CA   434 VAL H CA   1 	1
ATOM 10430 C C    . VAL F 6 3   ? 56.076   15.266  -25.985 1.00 10.00 ?  434 VAL H C    434 VAL H C    1 	1
ATOM 10431 O O    . VAL F 6 3   ? 57.054   16.005  -25.848 1.00 10.00 ?  434 VAL H O    434 VAL H O    1 	1
ATOM 10432 C CB   . VAL F 6 3   ? 55.020   15.338  -28.265 1.00 10.00 ?  434 VAL H CB   434 VAL H CB   1 	1
ATOM 10433 C CG1  . VAL F 6 3   ? 53.730   15.595  -29.030 1.00 10.00 ?  434 VAL H CG1  434 VAL H CG1  1 	1
ATOM 10434 C CG2  . VAL F 6 3   ? 56.185   16.083  -28.903 1.00 10.00 ?  434 VAL H CG2  434 VAL H CG2  1 	1
ATOM 10435 H H    . VAL F 6 3   ? 54.922   17.778  -27.251 1.00 10.00 ?  434 VAL H H    434 VAL H HN   1 	1
ATOM 10436 N N    . THR F 6 4   ? 56.008   14.059  -25.457 1.00 10.00 ?  435 THR H N    435 THR H N    1 	1
ATOM 10437 C CA   . THR F 6 4   ? 57.105   13.503  -24.689 1.00 10.00 ?  435 THR H CA   435 THR H CA   1 	1
ATOM 10438 C C    . THR F 6 4   ? 57.745   12.355  -25.461 1.00 10.00 ?  435 THR H C    435 THR H C    1 	1
ATOM 10439 O O    . THR F 6 4   ? 57.046   11.513  -26.028 1.00 10.00 ?  435 THR H O    435 THR H O    1 	1
ATOM 10440 C CB   . THR F 6 4   ? 56.621   12.984  -23.320 1.00 10.00 ?  435 THR H CB   435 THR H CB   1 	1
ATOM 10441 O OG1  . THR F 6 4   ? 55.630   13.875  -22.785 1.00 10.00 ?  435 THR H OG1  435 THR H OG1  1 	1
ATOM 10442 C CG2  . THR F 6 4   ? 57.784   12.894  -22.344 1.00 10.00 ?  435 THR H CG2  435 THR H CG2  1 	1
ATOM 10443 H H    . THR F 6 4   ? 55.198   13.523  -25.587 1.00 10.00 ?  435 THR H H    435 THR H HN   1 	1
ATOM 10444 H HG1  . THR F 6 4   ? 55.655   13.831  -21.820 1.00 10.00 ?  435 THR H HG1  435 THR H HG1  1 	1
ATOM 10445 N N    . SER F 6 5   ? 59.068   12.333  -25.503 1.00 10.00 ?  436 SER H N    436 SER H N    1 	1
ATOM 10446 C CA   . SER F 6 5   ? 59.789   11.279  -26.201 1.00 10.00 ?  436 SER H CA   436 SER H CA   1 	1
ATOM 10447 C C    . SER F 6 5   ? 59.911   10.050  -25.300 1.00 10.00 ?  436 SER H C    436 SER H C    1 	1
ATOM 10448 O O    . SER F 6 5   ? 59.685   10.138  -24.089 1.00 10.00 ?  436 SER H O    436 SER H O    1 	1
ATOM 10449 C CB   . SER F 6 5   ? 61.170   11.788  -26.612 1.00 10.00 ?  436 SER H CB   436 SER H CB   1 	1
ATOM 10450 O OG   . SER F 6 5   ? 61.069   13.097  -27.155 1.00 10.00 ?  436 SER H OG   436 SER H OG   1 	1
ATOM 10451 H H    . SER F 6 5   ? 59.575   13.039  -25.042 1.00 10.00 ?  436 SER H H    436 SER H HN   1 	1
ATOM 10452 H HG   . SER F 6 5   ? 60.159   13.407  -27.062 1.00 10.00 ?  436 SER H HG   436 SER H HG   1 	1
ATOM 10453 N N    . LYS F 6 6   ? 60.233   8.905   -25.888 1.00 10.00 ?  437 LYS H N    437 LYS H N    1 	1
ATOM 10454 C CA   . LYS F 6 6   ? 60.389   7.680   -25.119 1.00 10.00 ?  437 LYS H CA   437 LYS H CA   1 	1
ATOM 10455 C C    . LYS F 6 6   ? 61.577   7.784   -24.176 1.00 10.00 ?  437 LYS H C    437 LYS H C    1 	1
ATOM 10456 O O    . LYS F 6 6   ? 62.640   8.282   -24.556 1.00 10.00 ?  437 LYS H O    437 LYS H O    1 	1
ATOM 10457 C CB   . LYS F 6 6   ? 60.540   6.466   -26.035 1.00 10.00 ?  437 LYS H CB   437 LYS H CB   1 	1
ATOM 10458 C CG   . LYS F 6 6   ? 59.235   5.977   -26.637 1.00 10.00 ?  437 LYS H CG   437 LYS H CG   1 	1
ATOM 10459 C CD   . LYS F 6 6   ? 58.281   5.475   -25.565 1.00 10.00 ?  437 LYS H CD   437 LYS H CD   1 	1
ATOM 10460 C CE   . LYS F 6 6   ? 56.993   4.948   -26.174 1.00 10.00 ?  437 LYS H CE   437 LYS H CE   1 	1
ATOM 10461 N NZ   . LYS F 6 6   ? 57.232   3.784   -27.067 1.00 10.00 1  437 LYS H NZ   437 LYS H NZ   1 	1
ATOM 10462 H H    . LYS F 6 6   ? 60.358   8.880   -26.862 1.00 10.00 ?  437 LYS H H    437 LYS H HN   1 	1
ATOM 10463 H HZ1  . LYS F 6 6   ? 57.723   4.091   -27.931 1.00 10.00 ?  437 LYS H HZ1  437 LYS H HZ1  1 	1
ATOM 10464 H HZ2  . LYS F 6 6   ? 56.330   3.347   -27.331 1.00 10.00 ?  437 LYS H HZ2  437 LYS H HZ2  1 	1
ATOM 10465 H HZ3  . LYS F 6 6   ? 57.819   3.074   -26.582 1.00 10.00 ?  437 LYS H HZ3  437 LYS H HZ3  1 	1
ATOM 10466 N N    . GLY F 6 7   ? 61.383   7.337   -22.943 1.00 10.00 ?  438 GLY H N    438 GLY H N    1 	1
ATOM 10467 C CA   . GLY F 6 7   ? 62.443   7.390   -21.957 1.00 10.00 ?  438 GLY H CA   438 GLY H CA   1 	1
ATOM 10468 C C    . GLY F 6 7   ? 62.727   8.811   -21.516 1.00 10.00 ?  438 GLY H C    438 GLY H C    1 	1
ATOM 10469 O O    . GLY F 6 7   ? 63.847   9.141   -21.133 1.00 10.00 ?  438 GLY H O    438 GLY H O    1 	1
ATOM 10470 H H    . GLY F 6 7   ? 60.510   6.968   -22.698 1.00 10.00 ?  438 GLY H H    438 GLY H HN   1 	1
ATOM 10471 N N    . ASP F 6 8   ? 61.712   9.657   -21.585 1.00 10.00 ?  439 ASP H N    439 ASP H N    1 	1
ATOM 10472 C CA   . ASP F 6 8   ? 61.854   11.051  -21.193 1.00 10.00 ?  439 ASP H CA   439 ASP H CA   1 	1
ATOM 10473 C C    . ASP F 6 8   ? 60.740   11.447  -20.234 1.00 10.00 ?  439 ASP H C    439 ASP H C    1 	1
ATOM 10474 O O    . ASP F 6 8   ? 59.837   10.653  -19.966 1.00 10.00 ?  439 ASP H O    439 ASP H O    1 	1
ATOM 10475 C CB   . ASP F 6 8   ? 61.847   11.959  -22.424 1.00 10.00 ?  439 ASP H CB   439 ASP H CB   1 	1
ATOM 10476 C CG   . ASP F 6 8   ? 62.628   13.237  -22.212 1.00 10.00 ?  439 ASP H CG   439 ASP H CG   1 	1
ATOM 10477 O OD1  . ASP F 6 8   ? 63.874   13.194  -22.300 1.00 10.00 ?  439 ASP H OD1  439 ASP H OD1  1 	1
ATOM 10478 O OD2  . ASP F 6 8   ? 62.005   14.283  -21.963 1.00 10.00 -1 439 ASP H OD2  439 ASP H OD2  1 	1
ATOM 10479 H H    . ASP F 6 8   ? 60.842   9.337   -21.904 1.00 10.00 ?  439 ASP H H    439 ASP H HN   1 	1
ATOM 10480 N N    . LYS F 6 9   ? 60.802   12.665  -19.719 1.00 10.00 ?  440 LYS H N    440 LYS H N    1 	1
ATOM 10481 C CA   . LYS F 6 9   ? 59.799   13.146  -18.780 1.00 10.00 ?  440 LYS H CA   440 LYS H CA   1 	1
ATOM 10482 C C    . LYS F 6 9   ? 59.702   14.666  -18.805 1.00 10.00 ?  440 LYS H C    440 LYS H C    1 	1
ATOM 10483 O O    . LYS F 6 9   ? 58.647   15.220  -19.112 1.00 10.00 ?  440 LYS H O    440 LYS H O    1 	1
ATOM 10484 C CB   . LYS F 6 9   ? 60.082   12.638  -17.362 1.00 10.00 ?  440 LYS H CB   440 LYS H CB   1 	1
ATOM 10485 C CG   . LYS F 6 9   ? 61.544   12.322  -17.088 1.00 10.00 ?  440 LYS H CG   440 LYS H CG   1 	1
ATOM 10486 C CD   . LYS F 6 9   ? 61.740   11.723  -15.708 1.00 10.00 ?  440 LYS H CD   440 LYS H CD   1 	1
ATOM 10487 C CE   . LYS F 6 9   ? 63.212   11.493  -15.420 1.00 10.00 ?  440 LYS H CE   440 LYS H CE   1 	1
ATOM 10488 N NZ   . LYS F 6 9   ? 63.954   12.771  -15.270 1.00 10.00 1  440 LYS H NZ   440 LYS H NZ   1 	1
ATOM 10489 H H    . LYS F 6 9   ? 61.529   13.266  -19.994 1.00 10.00 ?  440 LYS H H    440 LYS H HN   1 	1
ATOM 10490 H HZ1  . LYS F 6 9   ? 63.706   13.225  -14.370 1.00 10.00 ?  440 LYS H HZ1  440 LYS H HZ1  1 	1
ATOM 10491 H HZ2  . LYS F 6 9   ? 63.712   13.428  -16.047 1.00 10.00 ?  440 LYS H HZ2  440 LYS H HZ2  1 	1
ATOM 10492 H HZ3  . LYS F 6 9   ? 64.979   12.599  -15.286 1.00 10.00 ?  440 LYS H HZ3  440 LYS H HZ3  1 	1
ATOM 10493 N N    . GLU F 6 10  ? 60.799   15.339  -18.481 1.00 10.00 ?  441 GLU H N    441 GLU H N    1 	1
ATOM 10494 C CA   . GLU F 6 10  ? 60.816   16.793  -18.484 1.00 10.00 ?  441 GLU H CA   441 GLU H CA   1 	1
ATOM 10495 C C    . GLU F 6 10  ? 61.462   17.332  -19.753 1.00 10.00 ?  441 GLU H C    441 GLU H C    1 	1
ATOM 10496 O O    . GLU F 6 10  ? 62.444   16.778  -20.248 1.00 10.00 ?  441 GLU H O    441 GLU H O    1 	1
ATOM 10497 C CB   . GLU F 6 10  ? 61.506   17.353  -17.231 1.00 10.00 ?  441 GLU H CB   441 GLU H CB   1 	1
ATOM 10498 C CG   . GLU F 6 10  ? 63.007   17.104  -17.153 1.00 10.00 ?  441 GLU H CG   441 GLU H CG   1 	1
ATOM 10499 C CD   . GLU F 6 10  ? 63.362   15.844  -16.392 1.00 10.00 ?  441 GLU H CD   441 GLU H CD   1 	1
ATOM 10500 O OE1  . GLU F 6 10  ? 63.281   14.745  -16.976 1.00 10.00 ?  441 GLU H OE1  441 GLU H OE1  1 	1
ATOM 10501 O OE2  . GLU F 6 10  ? 63.729   15.949  -15.203 1.00 10.00 -1 441 GLU H OE2  441 GLU H OE2  1 	1
ATOM 10502 H H    . GLU F 6 10  ? 61.614   14.850  -18.230 1.00 10.00 ?  441 GLU H H    441 GLU H HN   1 	1
ATOM 10503 N N    . LEU F 6 11  ? 60.910   18.418  -20.272 1.00 10.00 ?  442 LEU H N    442 LEU H N    1 	1
ATOM 10504 C CA   . LEU F 6 11  ? 61.427   19.031  -21.479 1.00 10.00 ?  442 LEU H CA   442 LEU H CA   1 	1
ATOM 10505 C C    . LEU F 6 11  ? 62.626   19.911  -21.147 1.00 10.00 ?  442 LEU H C    442 LEU H C    1 	1
ATOM 10506 O O    . LEU F 6 11  ? 62.517   21.138  -21.051 1.00 10.00 ?  442 LEU H O    442 LEU H O    1 	1
ATOM 10507 C CB   . LEU F 6 11  ? 60.336   19.841  -22.180 1.00 10.00 ?  442 LEU H CB   442 LEU H CB   1 	1
ATOM 10508 C CG   . LEU F 6 11  ? 60.481   20.004  -23.693 1.00 10.00 ?  442 LEU H CG   442 LEU H CG   1 	1
ATOM 10509 C CD1  . LEU F 6 11  ? 60.303   18.668  -24.396 1.00 10.00 ?  442 LEU H CD1  442 LEU H CD1  1 	1
ATOM 10510 C CD2  . LEU F 6 11  ? 59.486   21.026  -24.216 1.00 10.00 ?  442 LEU H CD2  442 LEU H CD2  1 	1
ATOM 10511 H H    . LEU F 6 11  ? 60.143   18.830  -19.820 1.00 10.00 ?  442 LEU H H    442 LEU H HN   1 	1
ATOM 10512 N N    . ARG F 6 12  ? 63.767   19.272  -20.947 1.00 10.00 ?  443 ARG H N    443 ARG H N    1 	1
ATOM 10513 C CA   . ARG F 6 12  ? 64.989   19.982  -20.619 1.00 10.00 ?  443 ARG H CA   443 ARG H CA   1 	1
ATOM 10514 C C    . ARG F 6 12  ? 65.601   20.628  -21.853 1.00 10.00 ?  443 ARG H C    443 ARG H C    1 	1
ATOM 10515 O O    . ARG F 6 12  ? 66.583   20.137  -22.410 1.00 10.00 ?  443 ARG H O    443 ARG H O    1 	1
ATOM 10516 C CB   . ARG F 6 12  ? 65.996   19.058  -19.937 1.00 10.00 ?  443 ARG H CB   443 ARG H CB   1 	1
ATOM 10517 C CG   . ARG F 6 12  ? 65.805   18.932  -18.435 1.00 10.00 ?  443 ARG H CG   443 ARG H CG   1 	1
ATOM 10518 C CD   . ARG F 6 12  ? 66.997   18.252  -17.784 1.00 10.00 ?  443 ARG H CD   443 ARG H CD   1 	1
ATOM 10519 N NE   . ARG F 6 12  ? 67.110   16.847  -18.171 1.00 10.00 ?  443 ARG H NE   443 ARG H NE   1 	1
ATOM 10520 C CZ   . ARG F 6 12  ? 67.513   15.881  -17.346 1.00 10.00 ?  443 ARG H CZ   443 ARG H CZ   1 	1
ATOM 10521 N NH1  . ARG F 6 12  ? 67.843   16.170  -16.090 1.00 10.00 1  443 ARG H NH1  443 ARG H NH1  1 	1
ATOM 10522 N NH2  . ARG F 6 12  ? 67.597   14.628  -17.780 1.00 10.00 ?  443 ARG H NH2  443 ARG H NH2  1 	1
ATOM 10523 H H    . ARG F 6 12  ? 63.783   18.291  -21.020 1.00 10.00 ?  443 ARG H H    443 ARG H HN   1 	1
ATOM 10524 H HE   . ARG F 6 12  ? 66.866   16.612  -19.094 1.00 10.00 ?  443 ARG H HE   443 ARG H HE   1 	1
ATOM 10525 H HH11 . ARG F 6 12  ? 67.790   17.113  -15.757 1.00 10.00 ?  443 ARG H HH11 443 ARG H HH11 1 	1
ATOM 10526 H HH12 . ARG F 6 12  ? 68.145   15.443  -15.466 1.00 10.00 ?  443 ARG H HH12 443 ARG H HH12 1 	1
ATOM 10527 H HH21 . ARG F 6 12  ? 67.359   14.402  -18.727 1.00 10.00 ?  443 ARG H HH21 443 ARG H HH21 1 	1
ATOM 10528 H HH22 . ARG F 6 12  ? 67.901   13.901  -17.158 1.00 10.00 ?  443 ARG H HH22 443 ARG H HH22 1 	1
ATOM 10529 N N    . THR F 6 13  ? 64.993   21.715  -22.292 1.00 10.00 ?  444 THR H N    444 THR H N    1 	1
ATOM 10530 C CA   . THR F 6 13  ? 65.474   22.447  -23.448 1.00 10.00 ?  444 THR H CA   444 THR H CA   1 	1
ATOM 10531 C C    . THR F 6 13  ? 65.733   23.904  -23.070 1.00 10.00 ?  444 THR H C    444 THR H C    1 	1
ATOM 10532 O O    . THR F 6 13  ? 65.216   24.829  -23.698 1.00 10.00 ?  444 THR H O    444 THR H O    1 	1
ATOM 10533 C CB   . THR F 6 13  ? 64.460   22.381  -24.604 1.00 10.00 ?  444 THR H CB   444 THR H CB   1 	1
ATOM 10534 O OG1  . THR F 6 13  ? 63.449   21.402  -24.302 1.00 10.00 ?  444 THR H OG1  444 THR H OG1  1 	1
ATOM 10535 C CG2  . THR F 6 13  ? 65.159   21.996  -25.899 1.00 10.00 ?  444 THR H CG2  444 THR H CG2  1 	1
ATOM 10536 H H    . THR F 6 13  ? 64.177   22.020  -21.840 1.00 10.00 ?  444 THR H H    444 THR H HN   1 	1
ATOM 10537 H HG1  . THR F 6 13  ? 62.624   21.656  -24.737 1.00 10.00 ?  444 THR H HG1  444 THR H HG1  1 	1
ATOM 10538 N N    . GLY F 6 14  ? 66.518   24.100  -22.020 1.00 10.00 ?  445 GLY H N    445 GLY H N    1 	1
ATOM 10539 C CA   . GLY F 6 14  ? 66.837   25.437  -21.566 1.00 10.00 ?  445 GLY H CA   445 GLY H CA   1 	1
ATOM 10540 C C    . GLY F 6 14  ? 66.375   25.678  -20.147 1.00 10.00 ?  445 GLY H C    445 GLY H C    1 	1
ATOM 10541 O O    . GLY F 6 14  ? 66.975   26.465  -19.413 1.00 10.00 ?  445 GLY H O    445 GLY H O    1 	1
ATOM 10542 H H    . GLY F 6 14  ? 66.893   23.319  -21.541 1.00 10.00 ?  445 GLY H H    445 GLY H HN   1 	1
ATOM 10543 N N    . LYS F 6 15  ? 65.307   24.995  -19.760 1.00 10.00 ?  446 LYS H N    446 LYS H N    1 	1
ATOM 10544 C CA   . LYS F 6 15  ? 64.752   25.130  -18.420 1.00 10.00 ?  446 LYS H CA   446 LYS H CA   1 	1
ATOM 10545 C C    . LYS F 6 15  ? 65.639   24.408  -17.411 1.00 10.00 ?  446 LYS H C    446 LYS H C    1 	1
ATOM 10546 O O    . LYS F 6 15  ? 66.056   24.984  -16.406 1.00 10.00 ?  446 LYS H O    446 LYS H O    1 	1
ATOM 10547 C CB   . LYS F 6 15  ? 63.325   24.571  -18.367 1.00 10.00 ?  446 LYS H CB   446 LYS H CB   1 	1
ATOM 10548 C CG   . LYS F 6 15  ? 62.307   25.350  -19.189 1.00 10.00 ?  446 LYS H CG   446 LYS H CG   1 	1
ATOM 10549 C CD   . LYS F 6 15  ? 62.278   24.893  -20.641 1.00 10.00 ?  446 LYS H CD   446 LYS H CD   1 	1
ATOM 10550 C CE   . LYS F 6 15  ? 61.266   25.686  -21.458 1.00 10.00 ?  446 LYS H CE   446 LYS H CE   1 	1
ATOM 10551 N NZ   . LYS F 6 15  ? 61.597   27.134  -21.505 1.00 10.00 1  446 LYS H NZ   446 LYS H NZ   1 	1
ATOM 10552 H H    . LYS F 6 15  ? 64.884   24.380  -20.393 1.00 10.00 ?  446 LYS H H    446 LYS H HN   1 	1
ATOM 10553 H HZ1  . LYS F 6 15  ? 60.905   27.641  -22.091 1.00 10.00 ?  446 LYS H HZ1  446 LYS H HZ1  1 	1
ATOM 10554 H HZ2  . LYS F 6 15  ? 62.544   27.277  -21.907 1.00 10.00 ?  446 LYS H HZ2  446 LYS H HZ2  1 	1
ATOM 10555 H HZ3  . LYS F 6 15  ? 61.579   27.537  -20.548 1.00 10.00 ?  446 LYS H HZ3  446 LYS H HZ3  1 	1
ATOM 10556 N N    . GLU F 6 16  ? 65.912   23.136  -17.704 1.00 10.00 ?  447 GLU H N    447 GLU H N    1 	1
ATOM 10557 C CA   . GLU F 6 16  ? 66.759   22.281  -16.867 1.00 10.00 ?  447 GLU H CA   447 GLU H CA   1 	1
ATOM 10558 C C    . GLU F 6 16  ? 66.231   22.114  -15.443 1.00 10.00 ?  447 GLU H C    447 GLU H C    1 	1
ATOM 10559 O O    . GLU F 6 16  ? 66.954   21.665  -14.553 1.00 10.00 ?  447 GLU H O    447 GLU H O    1 	1
ATOM 10560 C CB   . GLU F 6 16  ? 68.212   22.769  -16.864 1.00 10.00 ?  447 GLU H CB   447 GLU H CB   1 	1
ATOM 10561 C CG   . GLU F 6 16  ? 68.787   23.030  -18.251 1.00 10.00 ?  447 GLU H CG   447 GLU H CG   1 	1
ATOM 10562 C CD   . GLU F 6 16  ? 68.353   21.995  -19.273 1.00 10.00 ?  447 GLU H CD   447 GLU H CD   1 	1
ATOM 10563 O OE1  . GLU F 6 16  ? 68.744   20.820  -19.134 1.00 10.00 ?  447 GLU H OE1  447 GLU H OE1  1 	1
ATOM 10564 O OE2  . GLU F 6 16  ? 67.618   22.357  -20.216 1.00 10.00 -1 447 GLU H OE2  447 GLU H OE2  1 	1
ATOM 10565 H H    . GLU F 6 16  ? 65.539   22.758  -18.525 1.00 10.00 ?  447 GLU H H    447 GLU H HN   1 	1
ATOM 10566 N N    . LYS F 6 17  ? 64.970   22.465  -15.232 1.00 10.00 ?  448 LYS H N    448 LYS H N    1 	1
ATOM 10567 C CA   . LYS F 6 17  ? 64.352   22.346  -13.917 1.00 10.00 ?  448 LYS H CA   448 LYS H CA   1 	1
ATOM 10568 C C    . LYS F 6 17  ? 62.935   21.804  -14.040 1.00 10.00 ?  448 LYS H C    448 LYS H C    1 	1
ATOM 10569 O O    . LYS F 6 17  ? 62.679   20.626  -13.779 1.00 10.00 ?  448 LYS H O    448 LYS H O    1 	1
ATOM 10570 C CB   . LYS F 6 17  ? 64.327   23.702  -13.203 1.00 10.00 ?  448 LYS H CB   448 LYS H CB   1 	1
ATOM 10571 C CG   . LYS F 6 17  ? 65.685   24.228  -12.773 1.00 10.00 ?  448 LYS H CG   448 LYS H CG   1 	1
ATOM 10572 C CD   . LYS F 6 17  ? 65.553   25.584  -12.100 1.00 10.00 ?  448 LYS H CD   448 LYS H CD   1 	1
ATOM 10573 C CE   . LYS F 6 17  ? 66.904   26.121  -11.666 1.00 10.00 ?  448 LYS H CE   448 LYS H CE   1 	1
ATOM 10574 N NZ   . LYS F 6 17  ? 66.798   27.486  -11.087 1.00 10.00 1  448 LYS H NZ   448 LYS H NZ   1 	1
ATOM 10575 H H    . LYS F 6 17  ? 64.443   22.816  -15.978 1.00 10.00 ?  448 LYS H H    448 LYS H HN   1 	1
ATOM 10576 H HZ1  . LYS F 6 17  ? 67.739   27.831  -10.814 1.00 10.00 ?  448 LYS H HZ1  448 LYS H HZ1  1 	1
ATOM 10577 H HZ2  . LYS F 6 17  ? 66.193   27.474  -10.242 1.00 10.00 ?  448 LYS H HZ2  448 LYS H HZ2  1 	1
ATOM 10578 H HZ3  . LYS F 6 17  ? 66.390   28.142  -11.784 1.00 10.00 ?  448 LYS H HZ3  448 LYS H HZ3  1 	1
ATOM 10579 N N    . VAL F 6 18  ? 62.018   22.668  -14.452 1.00 10.00 ?  449 VAL H N    449 VAL H N    1 	1
ATOM 10580 C CA   . VAL F 6 18  ? 60.624   22.284  -14.618 1.00 10.00 ?  449 VAL H CA   449 VAL H CA   1 	1
ATOM 10581 C C    . VAL F 6 18  ? 60.255   22.207  -16.094 1.00 10.00 ?  449 VAL H C    449 VAL H C    1 	1
ATOM 10582 O O    . VAL F 6 18  ? 61.136   22.125  -16.951 1.00 10.00 ?  449 VAL H O    449 VAL H O    1 	1
ATOM 10583 C CB   . VAL F 6 18  ? 59.664   23.252  -13.887 1.00 10.00 ?  449 VAL H CB   449 VAL H CB   1 	1
ATOM 10584 C CG1  . VAL F 6 18  ? 59.803   23.106  -12.381 1.00 10.00 ?  449 VAL H CG1  449 VAL H CG1  1 	1
ATOM 10585 C CG2  . VAL F 6 18  ? 59.908   24.693  -14.311 1.00 10.00 ?  449 VAL H CG2  449 VAL H CG2  1 	1
ATOM 10586 H H    . VAL F 6 18  ? 62.288   23.589  -14.656 1.00 10.00 ?  449 VAL H H    449 VAL H HN   1 	1
ATOM 10587 N N    . THR F 6 19  ? 58.956   22.257  -16.378 1.00 10.00 ?  450 THR H N    450 THR H N    1 	1
ATOM 10588 C CA   . THR F 6 19  ? 58.443   22.180  -17.746 1.00 10.00 ?  450 THR H CA   450 THR H CA   1 	1
ATOM 10589 C C    . THR F 6 19  ? 58.614   20.771  -18.300 1.00 10.00 ?  450 THR H C    450 THR H C    1 	1
ATOM 10590 O O    . THR F 6 19  ? 59.543   20.488  -19.054 1.00 10.00 ?  450 THR H O    450 THR H O    1 	1
ATOM 10591 C CB   . THR F 6 19  ? 59.096   23.211  -18.690 1.00 10.00 ?  450 THR H CB   450 THR H CB   1 	1
ATOM 10592 O OG1  . THR F 6 19  ? 59.317   24.438  -17.976 1.00 10.00 ?  450 THR H OG1  450 THR H OG1  1 	1
ATOM 10593 C CG2  . THR F 6 19  ? 58.195   23.485  -19.887 1.00 10.00 ?  450 THR H CG2  450 THR H CG2  1 	1
ATOM 10594 H H    . THR F 6 19  ? 58.315   22.345  -15.642 1.00 10.00 ?  450 THR H H    450 THR H HN   1 	1
ATOM 10595 H HG1  . THR F 6 19  ? 60.056   24.316  -17.371 1.00 10.00 ?  450 THR H HG1  450 THR H HG1  1 	1
ATOM 10596 N N    . SER F 6 20  ? 57.722   19.883  -17.896 1.00 10.00 ?  451 SER H N    451 SER H N    1 	1
ATOM 10597 C CA   . SER F 6 20  ? 57.767   18.502  -18.337 1.00 10.00 ?  451 SER H CA   451 SER H CA   1 	1
ATOM 10598 C C    . SER F 6 20  ? 56.878   18.303  -19.559 1.00 10.00 ?  451 SER H C    451 SER H C    1 	1
ATOM 10599 O O    . SER F 6 20  ? 56.147   19.215  -19.957 1.00 10.00 ?  451 SER H O    451 SER H O    1 	1
ATOM 10600 C CB   . SER F 6 20  ? 57.306   17.588  -17.198 1.00 10.00 ?  451 SER H CB   451 SER H CB   1 	1
ATOM 10601 O OG   . SER F 6 20  ? 57.749   18.080  -15.942 1.00 10.00 ?  451 SER H OG   451 SER H OG   1 	1
ATOM 10602 H H    . SER F 6 20  ? 56.999   20.169  -17.293 1.00 10.00 ?  451 SER H H    451 SER H HN   1 	1
ATOM 10603 H HG   . SER F 6 20  ? 58.050   18.989  -16.047 1.00 10.00 ?  451 SER H HG   451 SER H HG   1 	1
ATOM 10604 N N    . GLY F 6 21  ? 56.946   17.119  -20.156 1.00 10.00 ?  452 GLY H N    452 GLY H N    1 	1
ATOM 10605 C CA   . GLY F 6 21  ? 56.126   16.825  -21.311 1.00 10.00 ?  452 GLY H CA   452 GLY H CA   1 	1
ATOM 10606 C C    . GLY F 6 21  ? 54.679   16.635  -20.907 1.00 10.00 ?  452 GLY H C    452 GLY H C    1 	1
ATOM 10607 O O    . GLY F 6 21  ? 54.343   16.722  -19.726 1.00 10.00 ?  452 GLY H O    452 GLY H O    1 	1
ATOM 10608 H H    . GLY F 6 21  ? 57.555   16.433  -19.801 1.00 10.00 ?  452 GLY H H    452 GLY H HN   1 	1
ATOM 10609 N N    . SER F 6 22  ? 53.816   16.383  -21.875 1.00 10.00 ?  453 SER H N    453 SER H N    1 	1
ATOM 10610 C CA   . SER F 6 22  ? 52.403   16.186  -21.595 1.00 10.00 ?  453 SER H CA   453 SER H CA   1 	1
ATOM 10611 C C    . SER F 6 22  ? 51.843   15.019  -22.404 1.00 10.00 ?  453 SER H C    453 SER H C    1 	1
ATOM 10612 O O    . SER F 6 22  ? 50.622   14.856  -22.513 1.00 10.00 ?  453 SER H O    453 SER H O    1 	1
ATOM 10613 C CB   . SER F 6 22  ? 51.636   17.467  -21.920 1.00 10.00 ?  453 SER H CB   453 SER H CB   1 	1
ATOM 10614 O OG   . SER F 6 22  ? 52.458   18.612  -21.732 1.00 10.00 ?  453 SER H OG   453 SER H OG   1 	1
ATOM 10615 H H    . SER F 6 22  ? 54.131   16.339  -22.804 1.00 10.00 ?  453 SER H H    453 SER H HN   1 	1
ATOM 10616 H HG   . SER F 6 22  ? 52.989   18.499  -20.933 1.00 10.00 ?  453 SER H HG   453 SER H HG   1 	1
ATOM 10617 N N    . THR F 6 23  ? 52.749   14.212  -22.960 1.00 10.00 ?  454 THR H N    454 THR H N    1 	1
ATOM 10618 C CA   . THR F 6 23  ? 52.376   13.058  -23.768 1.00 10.00 ?  454 THR H CA   454 THR H CA   1 	1
ATOM 10619 C C    . THR F 6 23  ? 51.786   13.496  -25.113 1.00 10.00 ?  454 THR H C    454 THR H C    1 	1
ATOM 10620 O O    . THR F 6 23  ? 52.447   13.379  -26.149 1.00 10.00 ?  454 THR H O    454 THR H O    1 	1
ATOM 10621 C CB   . THR F 6 23  ? 51.407   12.115  -23.022 1.00 10.00 ?  454 THR H CB   454 THR H CB   1 	1
ATOM 10622 O OG1  . THR F 6 23  ? 51.951   11.806  -21.729 1.00 10.00 ?  454 THR H OG1  454 THR H OG1  1 	1
ATOM 10623 C CG2  . THR F 6 23  ? 51.198   10.826  -23.801 1.00 10.00 ?  454 THR H CG2  454 THR H CG2  1 	1
ATOM 10624 H H    . THR F 6 23  ? 53.702   14.399  -22.819 1.00 10.00 ?  454 THR H H    454 THR H HN   1 	1
ATOM 10625 H HG1  . THR F 6 23  ? 52.673   11.176  -21.829 1.00 10.00 ?  454 THR H HG1  454 THR H HG1  1 	1
ATOM 10626 N N    . THR F 6 24  ? 50.561   14.026  -25.077 1.00 10.00 ?  455 THR H N    455 THR H N    1 	1
ATOM 10627 C CA   . THR F 6 24  ? 49.865   14.495  -26.271 1.00 10.00 ?  455 THR H CA   455 THR H CA   1 	1
ATOM 10628 C C    . THR F 6 24  ? 49.675   13.373  -27.296 1.00 10.00 ?  455 THR H C    455 THR H C    1 	1
ATOM 10629 O O    . THR F 6 24  ? 50.489   13.188  -28.204 1.00 10.00 ?  455 THR H O    455 THR H O    1 	1
ATOM 10630 C CB   . THR F 6 24  ? 50.589   15.704  -26.902 1.00 10.00 ?  455 THR H CB   455 THR H CB   1 	1
ATOM 10631 O OG1  . THR F 6 24  ? 50.948   16.627  -25.863 1.00 10.00 ?  455 THR H OG1  455 THR H OG1  1 	1
ATOM 10632 C CG2  . THR F 6 24  ? 49.687   16.415  -27.896 1.00 10.00 ?  455 THR H CG2  455 THR H CG2  1 	1
ATOM 10633 H H    . THR F 6 24  ? 50.113   14.115  -24.208 1.00 10.00 ?  455 THR H H    455 THR H HN   1 	1
ATOM 10634 H HG1  . THR F 6 24  ? 51.808   16.382  -25.501 1.00 10.00 ?  455 THR H HG1  455 THR H HG1  1 	1
ATOM 10635 N N    . THR F 6 25  ? 48.587   12.630  -27.150 1.00 10.00 ?  456 THR H N    456 THR H N    1 	1
ATOM 10636 C CA   . THR F 6 25  ? 48.291   11.517  -28.042 1.00 10.00 ?  456 THR H CA   456 THR H CA   1 	1
ATOM 10637 C C    . THR F 6 25  ? 47.538   11.963  -29.297 1.00 10.00 ?  456 THR H C    456 THR H C    1 	1
ATOM 10638 O O    . THR F 6 25  ? 46.680   11.245  -29.807 1.00 10.00 ?  456 THR H O    456 THR H O    1 	1
ATOM 10639 C CB   . THR F 6 25  ? 47.491   10.424  -27.312 1.00 10.00 ?  456 THR H CB   456 THR H CB   1 	1
ATOM 10640 O OG1  . THR F 6 25  ? 46.668   11.027  -26.301 1.00 10.00 ?  456 THR H OG1  456 THR H OG1  1 	1
ATOM 10641 C CG2  . THR F 6 25  ? 48.433   9.423   -26.662 1.00 10.00 ?  456 THR H CG2  456 THR H CG2  1 	1
ATOM 10642 H H    . THR F 6 25  ? 47.960   12.833  -26.418 1.00 10.00 ?  456 THR H H    456 THR H HN   1 	1
ATOM 10643 H HG1  . THR F 6 25  ? 45.828   11.296  -26.693 1.00 10.00 ?  456 THR H HG1  456 THR H HG1  1 	1
ATOM 10644 N N    . THR F 6 26  ? 47.869   13.144  -29.796 1.00 10.00 ?  457 THR H N    457 THR H N    1 	1
ATOM 10645 C CA   . THR F 6 26  ? 47.229   13.672  -30.990 1.00 10.00 ?  457 THR H CA   457 THR H CA   1 	1
ATOM 10646 C C    . THR F 6 26  ? 47.918   13.135  -32.243 1.00 10.00 ?  457 THR H C    457 THR H C    1 	1
ATOM 10647 O O    . THR F 6 26  ? 48.794   13.786  -32.816 1.00 10.00 ?  457 THR H O    457 THR H O    1 	1
ATOM 10648 C CB   . THR F 6 26  ? 47.271   15.208  -30.993 1.00 10.00 ?  457 THR H CB   457 THR H CB   1 	1
ATOM 10649 O OG1  . THR F 6 26  ? 47.123   15.678  -29.647 1.00 10.00 ?  457 THR H OG1  457 THR H OG1  1 	1
ATOM 10650 C CG2  . THR F 6 26  ? 46.142   15.770  -31.841 1.00 10.00 ?  457 THR H CG2  457 THR H CG2  1 	1
ATOM 10651 H H    . THR F 6 26  ? 48.563   13.673  -29.353 1.00 10.00 ?  457 THR H H    457 THR H HN   1 	1
ATOM 10652 H HG1  . THR F 6 26  ? 46.609   15.034  -29.141 1.00 10.00 ?  457 THR H HG1  457 THR H HG1  1 	1
ATOM 10653 N N    . ARG F 6 27  ? 47.524   11.939  -32.651 1.00 10.00 ?  458 ARG H N    458 ARG H N    1 	1
ATOM 10654 C CA   . ARG F 6 27  ? 48.099   11.296  -33.821 1.00 10.00 ?  458 ARG H CA   458 ARG H CA   1 	1
ATOM 10655 C C    . ARG F 6 27  ? 46.995   10.830  -34.765 1.00 10.00 ?  458 ARG H C    458 ARG H C    1 	1
ATOM 10656 O O    . ARG F 6 27  ? 45.849   11.261  -34.634 1.00 10.00 ?  458 ARG H O    458 ARG H O    1 	1
ATOM 10657 C CB   . ARG F 6 27  ? 48.988   10.125  -33.391 1.00 10.00 ?  458 ARG H CB   458 ARG H CB   1 	1
ATOM 10658 C CG   . ARG F 6 27  ? 48.284   9.083   -32.531 1.00 10.00 ?  458 ARG H CG   458 ARG H CG   1 	1
ATOM 10659 C CD   . ARG F 6 27  ? 49.274   8.309   -31.673 1.00 10.00 ?  458 ARG H CD   458 ARG H CD   1 	1
ATOM 10660 N NE   . ARG F 6 27  ? 50.260   7.579   -32.472 1.00 10.00 ?  458 ARG H NE   458 ARG H NE   1 	1
ATOM 10661 C CZ   . ARG F 6 27  ? 51.572   7.601   -32.239 1.00 10.00 ?  458 ARG H CZ   458 ARG H CZ   1 	1
ATOM 10662 N NH1  . ARG F 6 27  ? 52.059   8.318   -31.233 1.00 10.00 1  458 ARG H NH1  458 ARG H NH1  1 	1
ATOM 10663 N NH2  . ARG F 6 27  ? 52.396   6.907   -33.015 1.00 10.00 ?  458 ARG H NH2  458 ARG H NH2  1 	1
ATOM 10664 H H    . ARG F 6 27  ? 46.811   11.479  -32.158 1.00 10.00 ?  458 ARG H H    458 ARG H HN   1 	1
ATOM 10665 H HE   . ARG F 6 27  ? 49.921   7.036   -33.222 1.00 10.00 ?  458 ARG H HE   458 ARG H HE   1 	1
ATOM 10666 H HH11 . ARG F 6 27  ? 51.442   8.848   -30.645 1.00 10.00 ?  458 ARG H HH11 458 ARG H HH11 1 	1
ATOM 10667 H HH12 . ARG F 6 27  ? 53.046   8.336   -31.058 1.00 10.00 ?  458 ARG H HH12 458 ARG H HH12 1 	1
ATOM 10668 H HH21 . ARG F 6 27  ? 53.393   6.917   -32.839 1.00 10.00 ?  458 ARG H HH21 458 ARG H HH21 1 	1
ATOM 10669 H HH22 . ARG F 6 27  ? 52.037   6.367   -33.782 1.00 10.00 ?  458 ARG H HH22 458 ARG H HH22 1 	1
ATOM 10670 N N    . ARG F 6 28  ? 47.349   9.959   -35.713 1.00 10.00 ?  459 ARG H N    459 ARG H N    1 	1
ATOM 10671 C CA   . ARG F 6 28  ? 46.399   9.419   -36.694 1.00 10.00 ?  459 ARG H CA   459 ARG H CA   1 	1
ATOM 10672 C C    . ARG F 6 28  ? 45.944   10.473  -37.701 1.00 10.00 ?  459 ARG H C    459 ARG H C    1 	1
ATOM 10673 O O    . ARG F 6 28  ? 46.268   10.392  -38.881 1.00 10.00 ?  459 ARG H O    459 ARG H O    1 	1
ATOM 10674 C CB   . ARG F 6 28  ? 45.201   8.733   -36.032 1.00 10.00 ?  459 ARG H CB   459 ARG H CB   1 	1
ATOM 10675 C CG   . ARG F 6 28  ? 45.565   7.516   -35.199 1.00 10.00 ?  459 ARG H CG   459 ARG H CG   1 	1
ATOM 10676 C CD   . ARG F 6 28  ? 44.377   6.584   -35.040 1.00 10.00 ?  459 ARG H CD   459 ARG H CD   1 	1
ATOM 10677 N NE   . ARG F 6 28  ? 43.940   6.049   -36.329 1.00 10.00 ?  459 ARG H NE   459 ARG H NE   1 	1
ATOM 10678 C CZ   . ARG F 6 28  ? 42.700   5.619   -36.582 1.00 10.00 ?  459 ARG H CZ   459 ARG H CZ   1 	1
ATOM 10679 N NH1  . ARG F 6 28  ? 41.767   5.658   -35.634 1.00 10.00 1  459 ARG H NH1  459 ARG H NH1  1 	1
ATOM 10680 N NH2  . ARG F 6 28  ? 42.397   5.165   -37.791 1.00 10.00 ?  459 ARG H NH2  459 ARG H NH2  1 	1
ATOM 10681 H H    . ARG F 6 28  ? 48.282   9.663   -35.759 1.00 10.00 ?  459 ARG H H    459 ARG H HN   1 	1
ATOM 10682 H HE   . ARG F 6 28  ? 44.619   6.003   -37.054 1.00 10.00 ?  459 ARG H HE   459 ARG H HE   1 	1
ATOM 10683 H HH11 . ARG F 6 28  ? 41.989   6.013   -34.725 1.00 10.00 ?  459 ARG H HH11 459 ARG H HH11 1 	1
ATOM 10684 H HH12 . ARG F 6 28  ? 40.834   5.332   -35.824 1.00 10.00 ?  459 ARG H HH12 459 ARG H HH12 1 	1
ATOM 10685 H HH21 . ARG F 6 28  ? 43.100   5.151   -38.515 1.00 10.00 ?  459 ARG H HH21 459 ARG H HH21 1 	1
ATOM 10686 H HH22 . ARG F 6 28  ? 41.470   4.836   -37.993 1.00 10.00 ?  459 ARG H HH22 459 ARG H HH22 1 	1
ATOM 10687 N N    . SER F 6 29  ? 45.185   11.451  -37.237 1.00 10.00 ?  460 SER H N    460 SER H N    1 	1
ATOM 10688 C CA   . SER F 6 29  ? 44.701   12.514  -38.103 1.00 10.00 ?  460 SER H CA   460 SER H CA   1 	1
ATOM 10689 C C    . SER F 6 29  ? 45.690   13.675  -38.122 1.00 10.00 ?  460 SER H C    460 SER H C    1 	1
ATOM 10690 O O    . SER F 6 29  ? 45.610   14.567  -38.967 1.00 10.00 ?  460 SER H O    460 SER H O    1 	1
ATOM 10691 C CB   . SER F 6 29  ? 43.328   12.985  -37.630 1.00 10.00 ?  460 SER H CB   460 SER H CB   1 	1
ATOM 10692 O OG   . SER F 6 29  ? 42.417   11.896  -37.574 1.00 10.00 ?  460 SER H OG   460 SER H OG   1 	1
ATOM 10693 H H    . SER F 6 29  ? 44.942   11.460  -36.283 1.00 10.00 ?  460 SER H H    460 SER H HN   1 	1
ATOM 10694 H HG   . SER F 6 29  ? 41.720   12.095  -36.941 1.00 10.00 ?  460 SER H HG   460 SER H HG   1 	1
ATOM 10695 N N    . CYS F 6 30  ? 46.631   13.645  -37.187 1.00 10.00 ?  461 CYS H N    461 CYS H N    1 	1
ATOM 10696 C CA   . CYS F 6 30  ? 47.646   14.680  -37.081 1.00 10.00 ?  461 CYS H CA   461 CYS H CA   1 	1
ATOM 10697 C C    . CYS F 6 30  ? 49.035   14.063  -37.192 1.00 10.00 ?  461 CYS H C    461 CYS H C    1 	1
ATOM 10698 O O    . CYS F 6 30  ? 49.293   12.993  -36.638 1.00 10.00 ?  461 CYS H O    461 CYS H O    1 	1
ATOM 10699 C CB   . CYS F 6 30  ? 47.506   15.426  -35.751 1.00 10.00 ?  461 CYS H CB   461 CYS H CB   1 	1
ATOM 10700 S SG   . CYS F 6 30  ? 45.808   15.978  -35.377 1.00 10.00 ?  461 CYS H SG   461 CYS H SG   1 	1
ATOM 10701 H H    . CYS F 6 30  ? 46.645   12.900  -36.552 1.00 10.00 ?  461 CYS H H    461 CYS H HN   1 	1
ATOM 10702 N N    . SER F 6 31  ? 49.916   14.733  -37.919 1.00 10.00 ?  462 SER H N    462 SER H N    1 	1
ATOM 10703 C CA   . SER F 6 31  ? 51.273   14.252  -38.107 1.00 10.00 ?  462 SER H CA   462 SER H CA   1 	1
ATOM 10704 C C    . SER F 6 31  ? 52.177   14.743  -36.980 1.00 10.00 ?  462 SER H C    462 SER H C    1 	1
ATOM 10705 O O    . SER F 6 31  ? 52.126   15.912  -36.595 1.00 10.00 ?  462 SER H O    462 SER H O    1 	1
ATOM 10706 C CB   . SER F 6 31  ? 51.799   14.718  -39.464 1.00 10.00 ?  462 SER H CB   462 SER H CB   1 	1
ATOM 10707 O OG   . SER F 6 31  ? 50.803   14.557  -40.464 1.00 10.00 ?  462 SER H OG   462 SER H OG   1 	1
ATOM 10708 H H    . SER F 6 31  ? 49.649   15.578  -38.341 1.00 10.00 ?  462 SER H H    462 SER H HN   1 	1
ATOM 10709 H HG   . SER F 6 31  ? 50.958   15.190  -41.175 1.00 10.00 ?  462 SER H HG   462 SER H HG   1 	1
ATOM 10710 N N    . LYS F 6 32  ? 52.981   13.838  -36.440 1.00 10.00 ?  463 LYS H N    463 LYS H N    1 	1
ATOM 10711 C CA   . LYS F 6 32  ? 53.903   14.162  -35.359 1.00 10.00 ?  463 LYS H CA   463 LYS H CA   1 	1
ATOM 10712 C C    . LYS F 6 32  ? 55.273   13.564  -35.657 1.00 10.00 ?  463 LYS H C    463 LYS H C    1 	1
ATOM 10713 O O    . LYS F 6 32  ? 55.375   12.541  -36.338 1.00 10.00 ?  463 LYS H O    463 LYS H O    1 	1
ATOM 10714 C CB   . LYS F 6 32  ? 53.382   13.616  -34.024 1.00 10.00 ?  463 LYS H CB   463 LYS H CB   1 	1
ATOM 10715 C CG   . LYS F 6 32  ? 52.102   14.270  -33.521 1.00 10.00 ?  463 LYS H CG   463 LYS H CG   1 	1
ATOM 10716 C CD   . LYS F 6 32  ? 52.342   15.701  -33.062 1.00 10.00 ?  463 LYS H CD   463 LYS H CD   1 	1
ATOM 10717 C CE   . LYS F 6 32  ? 51.088   16.294  -32.436 1.00 10.00 ?  463 LYS H CE   463 LYS H CE   1 	1
ATOM 10718 N NZ   . LYS F 6 32  ? 51.283   17.706  -32.011 1.00 10.00 1  463 LYS H NZ   463 LYS H NZ   1 	1
ATOM 10719 H H    . LYS F 6 32  ? 52.959   12.918  -36.783 1.00 10.00 ?  463 LYS H H    463 LYS H HN   1 	1
ATOM 10720 H HZ1  . LYS F 6 32  ? 51.566   18.289  -32.825 1.00 10.00 ?  463 LYS H HZ1  463 LYS H HZ1  1 	1
ATOM 10721 H HZ2  . LYS F 6 32  ? 52.022   17.767  -31.279 1.00 10.00 ?  463 LYS H HZ2  463 LYS H HZ2  1 	1
ATOM 10722 H HZ3  . LYS F 6 32  ? 50.398   18.088  -31.623 1.00 10.00 ?  463 LYS H HZ3  463 LYS H HZ3  1 	1
ATOM 10723 N N    . THR F 6 33  ? 56.321   14.197  -35.155 1.00 10.00 ?  464 THR H N    464 THR H N    1 	1
ATOM 10724 C CA   . THR F 6 33  ? 57.674   13.709  -35.375 1.00 10.00 ?  464 THR H CA   464 THR H CA   1 	1
ATOM 10725 C C    . THR F 6 33  ? 58.475   13.705  -34.077 1.00 10.00 ?  464 THR H C    464 THR H C    1 	1
ATOM 10726 O O    . THR F 6 33  ? 58.966   14.745  -33.635 1.00 10.00 ?  464 THR H O    464 THR H O    1 	1
ATOM 10727 C CB   . THR F 6 33  ? 58.417   14.552  -36.426 1.00 10.00 ?  464 THR H CB   464 THR H CB   1 	1
ATOM 10728 O OG1  . THR F 6 33  ? 57.465   15.215  -37.269 1.00 10.00 ?  464 THR H OG1  464 THR H OG1  1 	1
ATOM 10729 C CG2  . THR F 6 33  ? 59.307   13.662  -37.280 1.00 10.00 ?  464 THR H CG2  464 THR H CG2  1 	1
ATOM 10730 H H    . THR F 6 33  ? 56.185   15.008  -34.620 1.00 10.00 ?  464 THR H H    464 THR H HN   1 	1
ATOM 10731 H HG1  . THR F 6 33  ? 57.103   15.974  -36.795 1.00 10.00 ?  464 THR H HG1  464 THR H HG1  1 	1
ATOM 10732 N N    . VAL F 6 34  ? 58.586   12.535  -33.465 1.00 10.00 ?  465 VAL H N    465 VAL H N    1 	1
ATOM 10733 C CA   . VAL F 6 34  ? 59.334   12.391  -32.227 1.00 10.00 ?  465 VAL H CA   465 VAL H CA   1 	1
ATOM 10734 C C    . VAL F 6 34  ? 60.718   11.838  -32.537 1.00 10.00 ?  465 VAL H C    465 VAL H C    1 	1
ATOM 10735 O O    . VAL F 6 34  ? 60.854   10.830  -33.234 1.00 10.00 ?  465 VAL H O    465 VAL H O    1 	1
ATOM 10736 C CB   . VAL F 6 34  ? 58.621   11.450  -31.235 1.00 10.00 ?  465 VAL H CB   465 VAL H CB   1 	1
ATOM 10737 C CG1  . VAL F 6 34  ? 59.252   11.561  -29.856 1.00 10.00 ?  465 VAL H CG1  465 VAL H CG1  1 	1
ATOM 10738 C CG2  . VAL F 6 34  ? 57.132   11.756  -31.175 1.00 10.00 ?  465 VAL H CG2  465 VAL H CG2  1 	1
ATOM 10739 H H    . VAL F 6 34  ? 58.157   11.742  -33.859 1.00 10.00 ?  465 VAL H H    465 VAL H HN   1 	1
ATOM 10740 N N    . THR F 6 35  ? 61.745   12.518  -32.055 1.00 10.00 ?  466 THR H N    466 THR H N    1 	1
ATOM 10741 C CA   . THR F 6 35  ? 63.116   12.091  -32.291 1.00 10.00 ?  466 THR H CA   466 THR H CA   1 	1
ATOM 10742 C C    . THR F 6 35  ? 64.029   12.496  -31.134 1.00 10.00 ?  466 THR H C    466 THR H C    1 	1
ATOM 10743 O O    . THR F 6 35  ? 64.317   13.675  -30.943 1.00 10.00 ?  466 THR H O    466 THR H O    1 	1
ATOM 10744 C CB   . THR F 6 35  ? 63.669   12.689  -33.604 1.00 10.00 ?  466 THR H CB   466 THR H CB   1 	1
ATOM 10745 O OG1  . THR F 6 35  ? 62.701   12.529  -34.651 1.00 10.00 ?  466 THR H OG1  466 THR H OG1  1 	1
ATOM 10746 C CG2  . THR F 6 35  ? 64.959   11.992  -34.011 1.00 10.00 ?  466 THR H CG2  466 THR H CG2  1 	1
ATOM 10747 H H    . THR F 6 35  ? 61.577   13.328  -31.522 1.00 10.00 ?  466 THR H H    466 THR H HN   1 	1
ATOM 10748 H HG1  . THR F 6 35  ? 61.985   11.965  -34.331 1.00 10.00 ?  466 THR H HG1  466 THR H HG1  1 	1
ATOM 10749 N N    . LYS F 6 36  ? 64.481   11.512  -30.369 1.00 10.00 ?  467 LYS H N    467 LYS H N    1 	1
ATOM 10750 C CA   . LYS F 6 36  ? 65.367   11.760  -29.242 1.00 10.00 ?  467 LYS H CA   467 LYS H CA   1 	1
ATOM 10751 C C    . LYS F 6 36  ? 66.629   10.916  -29.366 1.00 10.00 ?  467 LYS H C    467 LYS H C    1 	1
ATOM 10752 O O    . LYS F 6 36  ? 66.561   9.728   -29.692 1.00 10.00 ?  467 LYS H O    467 LYS H O    1 	1
ATOM 10753 C CB   . LYS F 6 36  ? 64.669   11.465  -27.908 1.00 10.00 ?  467 LYS H CB   467 LYS H CB   1 	1
ATOM 10754 C CG   . LYS F 6 36  ? 65.519   11.791  -26.686 1.00 10.00 ?  467 LYS H CG   467 LYS H CG   1 	1
ATOM 10755 C CD   . LYS F 6 36  ? 64.892   11.282  -25.399 1.00 10.00 ?  467 LYS H CD   467 LYS H CD   1 	1
ATOM 10756 C CE   . LYS F 6 36  ? 65.866   11.406  -24.234 1.00 10.00 ?  467 LYS H CE   467 LYS H CE   1 	1
ATOM 10757 N NZ   . LYS F 6 36  ? 65.278   10.938  -22.950 1.00 10.00 1  467 LYS H NZ   467 LYS H NZ   1 	1
ATOM 10758 H H    . LYS F 6 36  ? 64.219   10.588  -30.576 1.00 10.00 ?  467 LYS H H    467 LYS H HN   1 	1
ATOM 10759 H HZ1  . LYS F 6 36  ? 64.565   11.622  -22.613 1.00 10.00 ?  467 LYS H HZ1  467 LYS H HZ1  1 	1
ATOM 10760 H HZ2  . LYS F 6 36  ? 66.019   10.850  -22.229 1.00 10.00 ?  467 LYS H HZ2  467 LYS H HZ2  1 	1
ATOM 10761 H HZ3  . LYS F 6 36  ? 64.827   10.012  -23.076 1.00 10.00 ?  467 LYS H HZ3  467 LYS H HZ3  1 	1
ATOM 10762 N N    . THR F 6 37  ? 67.775   11.532  -29.127 1.00 10.00 ?  468 THR H N    468 THR H N    1 	1
ATOM 10763 C CA   . THR F 6 37  ? 69.046   10.835  -29.212 1.00 10.00 ?  468 THR H CA   468 THR H CA   1 	1
ATOM 10764 C C    . THR F 6 37  ? 69.766   10.849  -27.866 1.00 10.00 ?  468 THR H C    468 THR H C    1 	1
ATOM 10765 O O    . THR F 6 37  ? 70.118   11.913  -27.351 1.00 10.00 ?  468 THR H O    468 THR H O    1 	1
ATOM 10766 C CB   . THR F 6 37  ? 69.947   11.477  -30.280 1.00 10.00 ?  468 THR H CB   468 THR H CB   1 	1
ATOM 10767 O OG1  . THR F 6 37  ? 69.152   11.792  -31.431 1.00 10.00 ?  468 THR H OG1  468 THR H OG1  1 	1
ATOM 10768 C CG2  . THR F 6 37  ? 71.058   10.519  -30.685 1.00 10.00 ?  468 THR H CG2  468 THR H CG2  1 	1
ATOM 10769 H H    . THR F 6 37  ? 67.768   12.486  -28.888 1.00 10.00 ?  468 THR H H    468 THR H HN   1 	1
ATOM 10770 H HG1  . THR F 6 37  ? 68.228   11.604  -31.238 1.00 10.00 ?  468 THR H HG1  468 THR H HG1  1 	1
ATOM 10771 N N    . VAL F 6 38  ? 69.956   9.669   -27.289 1.00 10.00 ?  469 VAL H N    469 VAL H N    1 	1
ATOM 10772 C CA   . VAL F 6 38  ? 70.643   9.536   -26.012 1.00 10.00 ?  469 VAL H CA   469 VAL H CA   1 	1
ATOM 10773 C C    . VAL F 6 38  ? 72.020   8.931   -26.237 1.00 10.00 ?  469 VAL H C    469 VAL H C    1 	1
ATOM 10774 O O    . VAL F 6 38  ? 72.133   7.789   -26.677 1.00 10.00 ?  469 VAL H O    469 VAL H O    1 	1
ATOM 10775 C CB   . VAL F 6 38  ? 69.858   8.622   -25.045 1.00 10.00 ?  469 VAL H CB   469 VAL H CB   1 	1
ATOM 10776 C CG1  . VAL F 6 38  ? 70.491   8.630   -23.661 1.00 10.00 ?  469 VAL H CG1  469 VAL H CG1  1 	1
ATOM 10777 C CG2  . VAL F 6 38  ? 68.400   9.042   -24.970 1.00 10.00 ?  469 VAL H CG2  469 VAL H CG2  1 	1
ATOM 10778 H H    . VAL F 6 38  ? 69.624   8.858   -27.737 1.00 10.00 ?  469 VAL H H    469 VAL H HN   1 	1
ATOM 10779 N N    . ILE F 6 39  ? 73.061   9.697   -25.957 1.00 10.00 ?  470 ILE H N    470 ILE H N    1 	1
ATOM 10780 C CA   . ILE F 6 39  ? 74.421   9.213   -26.145 1.00 10.00 ?  470 ILE H CA   470 ILE H CA   1 	1
ATOM 10781 C C    . ILE F 6 39  ? 75.119   9.017   -24.803 1.00 10.00 ?  470 ILE H C    470 ILE H C    1 	1
ATOM 10782 O O    . ILE F 6 39  ? 75.205   9.941   -23.994 1.00 10.00 ?  470 ILE H O    470 ILE H O    1 	1
ATOM 10783 C CB   . ILE F 6 39  ? 75.253   10.164  -27.034 1.00 10.00 ?  470 ILE H CB   470 ILE H CB   1 	1
ATOM 10784 C CG1  . ILE F 6 39  ? 74.513   10.466  -28.343 1.00 10.00 ?  470 ILE H CG1  470 ILE H CG1  1 	1
ATOM 10785 C CG2  . ILE F 6 39  ? 76.616   9.554   -27.327 1.00 10.00 ?  470 ILE H CG2  470 ILE H CG2  1 	1
ATOM 10786 C CD1  . ILE F 6 39  ? 75.193   11.501  -29.214 1.00 10.00 ?  470 ILE H CD1  470 ILE H CD1  1 	1
ATOM 10787 H H    . ILE F 6 39  ? 72.917   10.601  -25.608 1.00 10.00 ?  470 ILE H H    470 ILE H HN   1 	1
ATOM 10788 N N    . GLY F 6 40  ? 75.606   7.805   -24.569 1.00 10.00 ?  471 GLY H N    471 GLY H N    1 	1
ATOM 10789 C CA   . GLY F 6 40  ? 76.297   7.500   -23.336 1.00 10.00 ?  471 GLY H CA   471 GLY H CA   1 	1
ATOM 10790 C C    . GLY F 6 40  ? 77.776   7.823   -23.438 1.00 10.00 ?  471 GLY H C    471 GLY H C    1 	1
ATOM 10791 O O    . GLY F 6 40  ? 78.352   7.741   -24.526 1.00 10.00 ?  471 GLY H O    471 GLY H O    1 	1
ATOM 10792 H H    . GLY F 6 40  ? 75.502   7.107   -25.255 1.00 10.00 ?  471 GLY H H    471 GLY H HN   1 	1
ATOM 10793 N N    . PRO F 6 41  ? 78.421   8.171   -22.312 1.00 10.00 ?  472 PRO H N    472 PRO H N    1 	1
ATOM 10794 C CA   . PRO F 6 41  ? 79.851   8.526   -22.285 1.00 10.00 ?  472 PRO H CA   472 PRO H CA   1 	1
ATOM 10795 C C    . PRO F 6 41  ? 80.770   7.364   -22.668 1.00 10.00 ?  472 PRO H C    472 PRO H C    1 	1
ATOM 10796 O O    . PRO F 6 41  ? 81.971   7.550   -22.865 1.00 10.00 ?  472 PRO H O    472 PRO H O    1 	1
ATOM 10797 C CB   . PRO F 6 41  ? 80.090   8.937   -20.827 1.00 10.00 ?  472 PRO H CB   472 PRO H CB   1 	1
ATOM 10798 C CG   . PRO F 6 41  ? 78.998   8.272   -20.060 1.00 10.00 ?  472 PRO H CG   472 PRO H CG   1 	1
ATOM 10799 C CD   . PRO F 6 41  ? 77.810   8.246   -20.976 1.00 10.00 ?  472 PRO H CD   472 PRO H CD   1 	1
ATOM 10800 N N    . ASP F 6 42  ? 80.199   6.173   -22.774 1.00 10.00 ?  473 ASP H N    473 ASP H N    1 	1
ATOM 10801 C CA   . ASP F 6 42  ? 80.957   4.979   -23.126 1.00 10.00 ?  473 ASP H CA   473 ASP H CA   1 	1
ATOM 10802 C C    . ASP F 6 42  ? 80.919   4.734   -24.632 1.00 10.00 ?  473 ASP H C    473 ASP H C    1 	1
ATOM 10803 O O    . ASP F 6 42  ? 81.812   4.099   -25.193 1.00 10.00 ?  473 ASP H O    473 ASP H O    1 	1
ATOM 10804 C CB   . ASP F 6 42  ? 80.371   3.766   -22.408 1.00 10.00 ?  473 ASP H CB   473 ASP H CB   1 	1
ATOM 10805 C CG   . ASP F 6 42  ? 79.034   3.351   -22.987 1.00 10.00 ?  473 ASP H CG   473 ASP H CG   1 	1
ATOM 10806 O OD1  . ASP F 6 42  ? 78.145   4.217   -23.106 1.00 10.00 ?  473 ASP H OD1  473 ASP H OD1  1 	1
ATOM 10807 O OD2  . ASP F 6 42  ? 78.875   2.164   -23.335 1.00 10.00 -1 473 ASP H OD2  473 ASP H OD2  1 	1
ATOM 10808 H H    . ASP F 6 42  ? 79.231   6.093   -22.619 1.00 10.00 ?  473 ASP H H    473 ASP H HN   1 	1
ATOM 10809 N N    . GLY F 6 43  ? 79.886   5.254   -25.280 1.00 10.00 ?  474 GLY H N    474 GLY H N    1 	1
ATOM 10810 C CA   . GLY F 6 43  ? 79.734   5.068   -26.708 1.00 10.00 ?  474 GLY H CA   474 GLY H CA   1 	1
ATOM 10811 C C    . GLY F 6 43  ? 78.342   4.585   -27.060 1.00 10.00 ?  474 GLY H C    474 GLY H C    1 	1
ATOM 10812 O O    . GLY F 6 43  ? 78.017   4.408   -28.238 1.00 10.00 ?  474 GLY H O    474 GLY H O    1 	1
ATOM 10813 H H    . GLY F 6 43  ? 79.217   5.770   -24.782 1.00 10.00 ?  474 GLY H H    474 GLY H HN   1 	1
ATOM 10814 N N    . HIS F 6 44  ? 77.532   4.347   -26.033 1.00 10.00 ?  475 HIS H N    475 HIS H N    1 	1
ATOM 10815 C CA   . HIS F 6 44  ? 76.155   3.895   -26.212 1.00 10.00 ?  475 HIS H CA   475 HIS H CA   1 	1
ATOM 10816 C C    . HIS F 6 44  ? 75.342   4.972   -26.926 1.00 10.00 ?  475 HIS H C    475 HIS H C    1 	1
ATOM 10817 O O    . HIS F 6 44  ? 75.582   6.164   -26.731 1.00 10.00 ?  475 HIS H O    475 HIS H O    1 	1
ATOM 10818 C CB   . HIS F 6 44  ? 75.539   3.583   -24.842 1.00 10.00 ?  475 HIS H CB   475 HIS H CB   1 	1
ATOM 10819 C CG   . HIS F 6 44  ? 74.108   3.137   -24.871 1.00 10.00 ?  475 HIS H CG   475 HIS H CG   1 	1
ATOM 10820 N ND1  . HIS F 6 44  ? 73.111   3.900   -24.307 1.00 10.00 ?  475 HIS H ND1  475 HIS H ND1  1 	1
ATOM 10821 C CD2  . HIS F 6 44  ? 73.565   2.009   -25.393 1.00 10.00 ?  475 HIS H CD2  475 HIS H CD2  1 	1
ATOM 10822 C CE1  . HIS F 6 44  ? 71.990   3.226   -24.496 1.00 10.00 ?  475 HIS H CE1  475 HIS H CE1  1 	1
ATOM 10823 N NE2  . HIS F 6 44  ? 72.218   2.079   -25.146 1.00 10.00 ?  475 HIS H NE2  475 HIS H NE2  1 	1
ATOM 10824 H H    . HIS F 6 44  ? 77.873   4.469   -25.118 1.00 10.00 ?  475 HIS H H    475 HIS H HN   1 	1
ATOM 10825 H HE2  . HIS F 6 44  ? 71.546   1.411   -25.397 1.00 10.00 ?  475 HIS H HE2  475 HIS H HE2  1 	1
ATOM 10826 N N    . LYS F 6 45  ? 74.393   4.562   -27.756 1.00 10.00 ?  476 LYS H N    476 LYS H N    1 	1
ATOM 10827 C CA   . LYS F 6 45  ? 73.575   5.515   -28.486 1.00 10.00 ?  476 LYS H CA   476 LYS H CA   1 	1
ATOM 10828 C C    . LYS F 6 45  ? 72.147   5.013   -28.669 1.00 10.00 ?  476 LYS H C    476 LYS H C    1 	1
ATOM 10829 O O    . LYS F 6 45  ? 71.874   4.152   -29.505 1.00 10.00 ?  476 LYS H O    476 LYS H O    1 	1
ATOM 10830 C CB   . LYS F 6 45  ? 74.210   5.828   -29.843 1.00 10.00 ?  476 LYS H CB   476 LYS H CB   1 	1
ATOM 10831 C CG   . LYS F 6 45  ? 73.712   7.112   -30.484 1.00 10.00 ?  476 LYS H CG   476 LYS H CG   1 	1
ATOM 10832 C CD   . LYS F 6 45  ? 74.465   7.405   -31.771 1.00 10.00 ?  476 LYS H CD   476 LYS H CD   1 	1
ATOM 10833 C CE   . LYS F 6 45  ? 74.050   8.746   -32.355 1.00 10.00 ?  476 LYS H CE   476 LYS H CE   1 	1
ATOM 10834 N NZ   . LYS F 6 45  ? 74.725   9.022   -33.649 1.00 10.00 1  476 LYS H NZ   476 LYS H NZ   1 	1
ATOM 10835 H H    . LYS F 6 45  ? 74.235   3.599   -27.880 1.00 10.00 ?  476 LYS H H    476 LYS H HN   1 	1
ATOM 10836 H HZ1  . LYS F 6 45  ? 75.757   8.974   -33.532 1.00 10.00 ?  476 LYS H HZ1  476 LYS H HZ1  1 	1
ATOM 10837 H HZ2  . LYS F 6 45  ? 74.472   9.969   -33.994 1.00 10.00 ?  476 LYS H HZ2  476 LYS H HZ2  1 	1
ATOM 10838 H HZ3  . LYS F 6 45  ? 74.437   8.320   -34.360 1.00 10.00 ?  476 LYS H HZ3  476 LYS H HZ3  1 	1
ATOM 10839 N N    . GLU F 6 46  ? 71.243   5.555   -27.872 1.00 10.00 ?  477 GLU H N    477 GLU H N    1 	1
ATOM 10840 C CA   . GLU F 6 46  ? 69.837   5.196   -27.947 1.00 10.00 ?  477 GLU H CA   477 GLU H CA   1 	1
ATOM 10841 C C    . GLU F 6 46  ? 69.122   6.187   -28.859 1.00 10.00 ?  477 GLU H C    477 GLU H C    1 	1
ATOM 10842 O O    . GLU F 6 46  ? 68.928   7.352   -28.500 1.00 10.00 ?  477 GLU H O    477 GLU H O    1 	1
ATOM 10843 C CB   . GLU F 6 46  ? 69.208   5.205   -26.548 1.00 10.00 ?  477 GLU H CB   477 GLU H CB   1 	1
ATOM 10844 C CG   . GLU F 6 46  ? 67.767   4.719   -26.503 1.00 10.00 ?  477 GLU H CG   477 GLU H CG   1 	1
ATOM 10845 C CD   . GLU F 6 46  ? 67.200   4.698   -25.098 1.00 10.00 ?  477 GLU H CD   477 GLU H CD   1 	1
ATOM 10846 O OE1  . GLU F 6 46  ? 67.496   3.741   -24.344 1.00 10.00 ?  477 GLU H OE1  477 GLU H OE1  1 	1
ATOM 10847 O OE2  . GLU F 6 46  ? 66.455   5.634   -24.738 1.00 10.00 -1 477 GLU H OE2  477 GLU H OE2  1 	1
ATOM 10848 H H    . GLU F 6 46  ? 71.530   6.233   -27.218 1.00 10.00 ?  477 GLU H H    477 GLU H HN   1 	1
ATOM 10849 N N    . VAL F 6 47  ? 68.756   5.736   -30.049 1.00 10.00 ?  478 VAL H N    478 VAL H N    1 	1
ATOM 10850 C CA   . VAL F 6 47  ? 68.080   6.595   -31.007 1.00 10.00 ?  478 VAL H CA   478 VAL H CA   1 	1
ATOM 10851 C C    . VAL F 6 47  ? 66.598   6.251   -31.113 1.00 10.00 ?  478 VAL H C    478 VAL H C    1 	1
ATOM 10852 O O    . VAL F 6 47  ? 66.229   5.173   -31.577 1.00 10.00 ?  478 VAL H O    478 VAL H O    1 	1
ATOM 10853 C CB   . VAL F 6 47  ? 68.732   6.519   -32.406 1.00 10.00 ?  478 VAL H CB   478 VAL H CB   1 	1
ATOM 10854 C CG1  . VAL F 6 47  ? 68.062   7.488   -33.368 1.00 10.00 ?  478 VAL H CG1  478 VAL H CG1  1 	1
ATOM 10855 C CG2  . VAL F 6 47  ? 70.226   6.800   -32.317 1.00 10.00 ?  478 VAL H CG2  478 VAL H CG2  1 	1
ATOM 10856 H H    . VAL F 6 47  ? 68.941   4.803   -30.287 1.00 10.00 ?  478 VAL H H    478 VAL H HN   1 	1
ATOM 10857 N N    . THR F 6 48  ? 65.757   7.167   -30.661 1.00 10.00 ?  479 THR H N    479 THR H N    1 	1
ATOM 10858 C CA   . THR F 6 48  ? 64.318   6.982   -30.719 1.00 10.00 ?  479 THR H CA   479 THR H CA   1 	1
ATOM 10859 C C    . THR F 6 48  ? 63.742   7.878   -31.814 1.00 10.00 ?  479 THR H C    479 THR H C    1 	1
ATOM 10860 O O    . THR F 6 48  ? 63.851   9.102   -31.742 1.00 10.00 ?  479 THR H O    479 THR H O    1 	1
ATOM 10861 C CB   . THR F 6 48  ? 63.671   7.336   -29.365 1.00 10.00 ?  479 THR H CB   479 THR H CB   1 	1
ATOM 10862 O OG1  . THR F 6 48  ? 64.469   6.786   -28.305 1.00 10.00 ?  479 THR H OG1  479 THR H OG1  1 	1
ATOM 10863 C CG2  . THR F 6 48  ? 62.259   6.774   -29.276 1.00 10.00 ?  479 THR H CG2  479 THR H CG2  1 	1
ATOM 10864 H H    . THR F 6 48  ? 66.115   8.004   -30.281 1.00 10.00 ?  479 THR H H    479 THR H HN   1 	1
ATOM 10865 H HG1  . THR F 6 48  ? 65.232   6.337   -28.684 1.00 10.00 ?  479 THR H HG1  479 THR H HG1  1 	1
ATOM 10866 N N    . LYS F 6 49  ? 63.148   7.269   -32.831 1.00 10.00 ?  480 LYS H N    480 LYS H N    1 	1
ATOM 10867 C CA   . LYS F 6 49  ? 62.581   8.018   -33.943 1.00 10.00 ?  480 LYS H CA   480 LYS H CA   1 	1
ATOM 10868 C C    . LYS F 6 49  ? 61.233   7.440   -34.357 1.00 10.00 ?  480 LYS H C    480 LYS H C    1 	1
ATOM 10869 O O    . LYS F 6 49  ? 61.134   6.265   -34.706 1.00 10.00 ?  480 LYS H O    480 LYS H O    1 	1
ATOM 10870 C CB   . LYS F 6 49  ? 63.545   7.995   -35.138 1.00 10.00 ?  480 LYS H CB   480 LYS H CB   1 	1
ATOM 10871 C CG   . LYS F 6 49  ? 62.994   8.631   -36.408 1.00 10.00 ?  480 LYS H CG   480 LYS H CG   1 	1
ATOM 10872 C CD   . LYS F 6 49  ? 63.691   8.083   -37.644 1.00 10.00 ?  480 LYS H CD   480 LYS H CD   1 	1
ATOM 10873 C CE   . LYS F 6 49  ? 62.949   8.464   -38.914 1.00 10.00 ?  480 LYS H CE   480 LYS H CE   1 	1
ATOM 10874 N NZ   . LYS F 6 49  ? 63.368   7.632   -40.072 1.00 10.00 1  480 LYS H NZ   480 LYS H NZ   1 	1
ATOM 10875 H H    . LYS F 6 49  ? 63.075   6.289   -32.828 1.00 10.00 ?  480 LYS H H    480 LYS H HN   1 	1
ATOM 10876 H HZ1  . LYS F 6 49  ? 62.570   7.506   -40.727 1.00 10.00 ?  480 LYS H HZ1  480 LYS H HZ1  1 	1
ATOM 10877 H HZ2  . LYS F 6 49  ? 63.682   6.697   -39.746 1.00 10.00 ?  480 LYS H HZ2  480 LYS H HZ2  1 	1
ATOM 10878 H HZ3  . LYS F 6 49  ? 64.150   8.088   -40.581 1.00 10.00 ?  480 LYS H HZ3  480 LYS H HZ3  1 	1
ATOM 10879 N N    . GLU F 6 50  ? 60.199   8.266   -34.308 1.00 10.00 ?  481 GLU H N    481 GLU H N    1 	1
ATOM 10880 C CA   . GLU F 6 50  ? 58.861   7.843   -34.703 1.00 10.00 ?  481 GLU H CA   481 GLU H CA   1 	1
ATOM 10881 C C    . GLU F 6 50  ? 58.174   8.931   -35.521 1.00 10.00 ?  481 GLU H C    481 GLU H C    1 	1
ATOM 10882 O O    . GLU F 6 50  ? 57.936   10.040  -35.029 1.00 10.00 ?  481 GLU H O    481 GLU H O    1 	1
ATOM 10883 C CB   . GLU F 6 50  ? 58.014   7.465   -33.488 1.00 10.00 ?  481 GLU H CB   481 GLU H CB   1 	1
ATOM 10884 C CG   . GLU F 6 50  ? 56.739   6.714   -33.846 1.00 10.00 ?  481 GLU H CG   481 GLU H CG   1 	1
ATOM 10885 C CD   . GLU F 6 50  ? 56.084   6.068   -32.647 1.00 10.00 ?  481 GLU H CD   481 GLU H CD   1 	1
ATOM 10886 O OE1  . GLU F 6 50  ? 56.690   5.149   -32.055 1.00 10.00 ?  481 GLU H OE1  481 GLU H OE1  1 	1
ATOM 10887 O OE2  . GLU F 6 50  ? 54.954   6.470   -32.294 1.00 10.00 -1 481 GLU H OE2  481 GLU H OE2  1 	1
ATOM 10888 H H    . GLU F 6 50  ? 60.335   9.186   -33.989 1.00 10.00 ?  481 GLU H H    481 GLU H HN   1 	1
ATOM 10889 N N    . VAL F 6 51  ? 57.880   8.613   -36.774 1.00 10.00 ?  482 VAL H N    482 VAL H N    1 	1
ATOM 10890 C CA   . VAL F 6 51  ? 57.225   9.552   -37.674 1.00 10.00 ?  482 VAL H CA   482 VAL H CA   1 	1
ATOM 10891 C C    . VAL F 6 51  ? 55.760   9.176   -37.860 1.00 10.00 ?  482 VAL H C    482 VAL H C    1 	1
ATOM 10892 O O    . VAL F 6 51  ? 55.442   8.130   -38.426 1.00 10.00 ?  482 VAL H O    482 VAL H O    1 	1
ATOM 10893 C CB   . VAL F 6 51  ? 57.923   9.590   -39.053 1.00 10.00 ?  482 VAL H CB   482 VAL H CB   1 	1
ATOM 10894 C CG1  . VAL F 6 51  ? 57.271   10.622  -39.963 1.00 10.00 ?  482 VAL H CG1  482 VAL H CG1  1 	1
ATOM 10895 C CG2  . VAL F 6 51  ? 59.408   9.878   -38.896 1.00 10.00 ?  482 VAL H CG2  482 VAL H CG2  1 	1
ATOM 10896 H H    . VAL F 6 51  ? 58.107   7.717   -37.102 1.00 10.00 ?  482 VAL H H    482 VAL H HN   1 	1
ATOM 10897 N N    . VAL F 6 52  ? 54.876   10.023  -37.370 1.00 10.00 ?  483 VAL H N    483 VAL H N    1 	1
ATOM 10898 C CA   . VAL F 6 52  ? 53.445   9.789   -37.490 1.00 10.00 ?  483 VAL H CA   483 VAL H CA   1 	1
ATOM 10899 C C    . VAL F 6 52  ? 52.895   10.573  -38.674 1.00 10.00 ?  483 VAL H C    483 VAL H C    1 	1
ATOM 10900 O O    . VAL F 6 52  ? 53.167   11.768  -38.815 1.00 10.00 ?  483 VAL H O    483 VAL H O    1 	1
ATOM 10901 C CB   . VAL F 6 52  ? 52.695   10.211  -36.209 1.00 10.00 ?  483 VAL H CB   483 VAL H CB   1 	1
ATOM 10902 C CG1  . VAL F 6 52  ? 51.235   9.783   -36.272 1.00 10.00 ?  483 VAL H CG1  483 VAL H CG1  1 	1
ATOM 10903 C CG2  . VAL F 6 52  ? 53.373   9.634   -34.976 1.00 10.00 ?  483 VAL H CG2  483 VAL H CG2  1 	1
ATOM 10904 H H    . VAL F 6 52  ? 55.192   10.838  -36.913 1.00 10.00 ?  483 VAL H H    483 VAL H HN   1 	1
ATOM 10905 N N    . THR F 6 53  ? 52.145   9.901   -39.525 1.00 10.00 ?  484 THR H N    484 THR H N    1 	1
ATOM 10906 C CA   . THR F 6 53  ? 51.562   10.537  -40.692 1.00 10.00 ?  484 THR H CA   484 THR H CA   1 	1
ATOM 10907 C C    . THR F 6 53  ? 50.040   10.472  -40.616 1.00 10.00 ?  484 THR H C    484 THR H C    1 	1
ATOM 10908 O O    . THR F 6 53  ? 49.481   9.494   -40.121 1.00 10.00 ?  484 THR H O    484 THR H O    1 	1
ATOM 10909 C CB   . THR F 6 53  ? 52.046   9.858   -41.988 1.00 10.00 ?  484 THR H CB   484 THR H CB   1 	1
ATOM 10910 O OG1  . THR F 6 53  ? 53.464   9.649   -41.913 1.00 10.00 ?  484 THR H OG1  484 THR H OG1  1 	1
ATOM 10911 C CG2  . THR F 6 53  ? 51.733   10.725  -43.198 1.00 10.00 ?  484 THR H CG2  484 THR H CG2  1 	1
ATOM 10912 H H    . THR F 6 53  ? 51.965   8.950   -39.360 1.00 10.00 ?  484 THR H H    484 THR H HN   1 	1
ATOM 10913 H HG1  . THR F 6 53  ? 53.643   8.877   -41.361 1.00 10.00 ?  484 THR H HG1  484 THR H HG1  1 	1
ATOM 10914 N N    . SER F 6 54  ? 49.381   11.520  -41.092 1.00 10.00 ?  485 SER H N    485 SER H N    1 	1
ATOM 10915 C CA   . SER F 6 54  ? 47.931   11.578  -41.076 1.00 10.00 ?  485 SER H CA   485 SER H CA   1 	1
ATOM 10916 C C    . SER F 6 54  ? 47.326   10.562  -42.046 1.00 10.00 ?  485 SER H C    485 SER H C    1 	1
ATOM 10917 O O    . SER F 6 54  ? 47.719   10.487  -43.213 1.00 10.00 ?  485 SER H O    485 SER H O    1 	1
ATOM 10918 C CB   . SER F 6 54  ? 47.466   12.993  -41.409 1.00 10.00 ?  485 SER H CB   485 SER H CB   1 	1
ATOM 10919 O OG   . SER F 6 54  ? 48.562   13.792  -41.834 1.00 10.00 ?  485 SER H OG   485 SER H OG   1 	1
ATOM 10920 H H    . SER F 6 54  ? 49.881   12.273  -41.469 1.00 10.00 ?  485 SER H H    485 SER H HN   1 	1
ATOM 10921 H HG   . SER F 6 54  ? 49.088   14.056  -41.063 1.00 10.00 ?  485 SER H HG   485 SER H HG   1 	1
ATOM 10922 N N    . GLU F 6 55  ? 46.387   9.774   -41.548 1.00 10.00 ?  486 GLU H N    486 GLU H N    1 	1
ATOM 10923 C CA   . GLU F 6 55  ? 45.728   8.756   -42.351 1.00 10.00 ?  486 GLU H CA   486 GLU H CA   1 	1
ATOM 10924 C C    . GLU F 6 55  ? 44.706   9.362   -43.313 1.00 10.00 ?  486 GLU H C    486 GLU H C    1 	1
ATOM 10925 O O    . GLU F 6 55  ? 44.815   9.193   -44.526 1.00 10.00 ?  486 GLU H O    486 GLU H O    1 	1
ATOM 10926 C CB   . GLU F 6 55  ? 45.060   7.725   -41.446 1.00 10.00 ?  486 GLU H CB   486 GLU H CB   1 	1
ATOM 10927 C CG   . GLU F 6 55  ? 46.015   7.033   -40.490 1.00 10.00 ?  486 GLU H CG   486 GLU H CG   1 	1
ATOM 10928 C CD   . GLU F 6 55  ? 45.297   6.194   -39.454 1.00 10.00 ?  486 GLU H CD   486 GLU H CD   1 	1
ATOM 10929 O OE1  . GLU F 6 55  ? 44.189   5.697   -39.746 1.00 10.00 ?  486 GLU H OE1  486 GLU H OE1  1 	1
ATOM 10930 O OE2  . GLU F 6 55  ? 45.838   6.021   -38.345 1.00 10.00 -1 486 GLU H OE2  486 GLU H OE2  1 	1
ATOM 10931 H H    . GLU F 6 55  ? 46.140   9.871   -40.600 1.00 10.00 ?  486 GLU H H    486 GLU H HN   1 	1
ATOM 10932 N N    . ASP F 6 56  ? 43.722   10.065  -42.768 1.00 10.00 ?  487 ASP H N    487 ASP H N    1 	1
ATOM 10933 C CA   . ASP F 6 56  ? 42.682   10.687  -43.582 1.00 10.00 ?  487 ASP H CA   487 ASP H CA   1 	1
ATOM 10934 C C    . ASP F 6 56  ? 42.494   12.146  -43.199 1.00 10.00 ?  487 ASP H C    487 ASP H C    1 	1
ATOM 10935 O O    . ASP F 6 56  ? 42.646   12.509  -42.030 1.00 10.00 ?  487 ASP H O    487 ASP H O    1 	1
ATOM 10936 C CB   . ASP F 6 56  ? 41.355   9.938   -43.412 1.00 10.00 ?  487 ASP H CB   487 ASP H CB   1 	1
ATOM 10937 C CG   . ASP F 6 56  ? 40.232   10.502  -44.269 1.00 10.00 ?  487 ASP H CG   487 ASP H CG   1 	1
ATOM 10938 O OD1  . ASP F 6 56  ? 40.099   10.082  -45.438 1.00 10.00 ?  487 ASP H OD1  487 ASP H OD1  1 	1
ATOM 10939 O OD2  . ASP F 6 56  ? 39.469   11.361  -43.775 1.00 10.00 -1 487 ASP H OD2  487 ASP H OD2  1 	1
ATOM 10940 H H    . ASP F 6 56  ? 43.691   10.171  -41.795 1.00 10.00 ?  487 ASP H H    487 ASP H HN   1 	1
ATOM 10941 N N    . GLY F 6 57  ? 42.190   12.978  -44.186 1.00 10.00 ?  488 GLY H N    488 GLY H N    1 	1
ATOM 10942 C CA   . GLY F 6 57  ? 41.959   14.388  -43.939 1.00 10.00 ?  488 GLY H CA   488 GLY H CA   1 	1
ATOM 10943 C C    . GLY F 6 57  ? 43.233   15.200  -43.871 1.00 10.00 ?  488 GLY H C    488 GLY H C    1 	1
ATOM 10944 O O    . GLY F 6 57  ? 43.392   16.170  -44.610 1.00 10.00 ?  488 GLY H O    488 GLY H O    1 	1
ATOM 10945 H H    . GLY F 6 57  ? 42.124   12.634  -45.102 1.00 10.00 ?  488 GLY H H    488 GLY H HN   1 	1
ATOM 10946 N N    . SER F 6 58  ? 44.129   14.807  -42.970 1.00 10.00 ?  489 SER H N    489 SER H N    1 	1
ATOM 10947 C CA   . SER F 6 58  ? 45.406   15.494  -42.774 1.00 10.00 ?  489 SER H CA   489 SER H CA   1 	1
ATOM 10948 C C    . SER F 6 58  ? 45.204   16.899  -42.207 1.00 10.00 ?  489 SER H C    489 SER H C    1 	1
ATOM 10949 O O    . SER F 6 58  ? 46.131   17.711  -42.178 1.00 10.00 ?  489 SER H O    489 SER H O    1 	1
ATOM 10950 C CB   . SER F 6 58  ? 46.225   15.537  -44.070 1.00 10.00 ?  489 SER H CB   489 SER H CB   1 	1
ATOM 10951 O OG   . SER F 6 58  ? 46.547   14.229  -44.519 1.00 10.00 ?  489 SER H OG   489 SER H OG   1 	1
ATOM 10952 H H    . SER F 6 58  ? 43.924   14.026  -42.417 1.00 10.00 ?  489 SER H H    489 SER H HN   1 	1
ATOM 10953 H HG   . SER F 6 58  ? 47.431   14.239  -44.911 1.00 10.00 ?  489 SER H HG   489 SER H HG   1 	1
ATOM 10954 N N    . ASP F 6 59  ? 43.992   17.176  -41.743 1.00 10.00 ?  490 ASP H N    490 ASP H N    1 	1
ATOM 10955 C CA   . ASP F 6 59  ? 43.669   18.475  -41.176 1.00 10.00 ?  490 ASP H CA   490 ASP H CA   1 	1
ATOM 10956 C C    . ASP F 6 59  ? 43.815   18.442  -39.665 1.00 10.00 ?  490 ASP H C    490 ASP H C    1 	1
ATOM 10957 O O    . ASP F 6 59  ? 43.193   17.621  -38.990 1.00 10.00 ?  490 ASP H O    490 ASP H O    1 	1
ATOM 10958 C CB   . ASP F 6 59  ? 42.249   18.900  -41.560 1.00 10.00 ?  490 ASP H CB   490 ASP H CB   1 	1
ATOM 10959 C CG   . ASP F 6 59  ? 41.838   20.213  -40.920 1.00 10.00 ?  490 ASP H CG   490 ASP H CG   1 	1
ATOM 10960 O OD1  . ASP F 6 59  ? 42.204   21.280  -41.454 1.00 10.00 ?  490 ASP H OD1  490 ASP H OD1  1 	1
ATOM 10961 O OD2  . ASP F 6 59  ? 41.140   20.182  -39.888 1.00 10.00 -1 490 ASP H OD2  490 ASP H OD2  1 	1
ATOM 10962 H H    . ASP F 6 59  ? 43.298   16.484  -41.778 1.00 10.00 ?  490 ASP H H    490 ASP H HN   1 	1
ATOM 10963 N N    . CYS F 6 60  ? 44.648   19.328  -39.142 1.00 10.00 ?  491 CYS H N    491 CYS H N    1 	1
ATOM 10964 C CA   . CYS F 6 60  ? 44.887   19.407  -37.709 1.00 10.00 ?  491 CYS H CA   491 CYS H CA   1 	1
ATOM 10965 C C    . CYS F 6 60  ? 45.421   20.784  -37.342 1.00 10.00 ?  491 CYS H C    491 CYS H C    1 	1
ATOM 10966 O O    . CYS F 6 60  ? 45.773   21.573  -38.224 1.00 10.00 ?  491 CYS H O    491 CYS H O    1 	1
ATOM 10967 C CB   . CYS F 6 60  ? 45.886   18.334  -37.277 1.00 10.00 ?  491 CYS H CB   491 CYS H CB   1 	1
ATOM 10968 S SG   . CYS F 6 60  ? 45.912   18.001  -35.487 1.00 10.00 ?  491 CYS H SG   491 CYS H SG   1 	1
ATOM 10969 H H    . CYS F 6 60  ? 45.113   19.954  -39.736 1.00 10.00 ?  491 CYS H H    491 CYS H HN   1 	1
ATOM 10970 N N    . ALA G 2 1   ? 112.277  3.797   -6.353  1.00 10.00 ?  46  ALA D N    46  ALA D N    1 	1
ATOM 10971 C CA   . ALA G 2 1   ? 112.381  4.212   -4.965  1.00 10.00 ?  46  ALA D CA   46  ALA D CA   1 	1
ATOM 10972 C C    . ALA G 2 1   ? 111.093  3.913   -4.206  1.00 10.00 ?  46  ALA D C    46  ALA D C    1 	1
ATOM 10973 O O    . ALA G 2 1   ? 111.042  2.992   -3.392  1.00 10.00 ?  46  ALA D O    46  ALA D O    1 	1
ATOM 10974 C CB   . ALA G 2 1   ? 112.728  5.691   -4.876  1.00 10.00 ?  46  ALA D CB   46  ALA D CB   1 	1
ATOM 10975 H H1   . ALA G 2 1   ? 112.430  2.848   -6.584  1.00 10.00 ?  46  ALA D H1   46  ALA D HN   1 	1
ATOM 10976 N N    . CYS G 2 2   ? 110.048  4.675   -4.504  1.00 10.00 ?  47  CYS D N    47  CYS D N    1 	1
ATOM 10977 C CA   . CYS G 2 2   ? 108.758  4.508   -3.847  1.00 10.00 ?  47  CYS D CA   47  CYS D CA   1 	1
ATOM 10978 C C    . CYS G 2 2   ? 107.957  3.382   -4.491  1.00 10.00 ?  47  CYS D C    47  CYS D C    1 	1
ATOM 10979 O O    . CYS G 2 2   ? 107.009  2.857   -3.902  1.00 10.00 ?  47  CYS D O    47  CYS D O    1 	1
ATOM 10980 C CB   . CYS G 2 2   ? 107.964  5.815   -3.895  1.00 10.00 ?  47  CYS D CB   47  CYS D CB   1 	1
ATOM 10981 S SG   . CYS G 2 2   ? 108.932  7.289   -3.491  1.00 10.00 ?  47  CYS D SG   47  CYS D SG   1 	1
ATOM 10982 H H    . CYS G 2 2   ? 110.145  5.369   -5.196  1.00 10.00 ?  47  CYS D H    47  CYS D HN   1 	1
ATOM 10983 H HG   . CYS G 2 2   ? 108.120  8.169   -2.921  1.00 10.00 ?  47  CYS D HG   47  CYS D HG   1 	1
ATOM 10984 N N    . LYS G 2 3   ? 108.341  3.020   -5.708  1.00 10.00 ?  48  LYS D N    48  LYS D N    1 	1
ATOM 10985 C CA   . LYS G 2 3   ? 107.672  1.956   -6.441  1.00 10.00 ?  48  LYS D CA   48  LYS D CA   1 	1
ATOM 10986 C C    . LYS G 2 3   ? 108.419  0.638   -6.292  1.00 10.00 ?  48  LYS D C    48  LYS D C    1 	1
ATOM 10987 O O    . LYS G 2 3   ? 108.001  -0.391  -6.827  1.00 10.00 ?  48  LYS D O    48  LYS D O    1 	1
ATOM 10988 C CB   . LYS G 2 3   ? 107.546  2.323   -7.923  1.00 10.00 ?  48  LYS D CB   48  LYS D CB   1 	1
ATOM 10989 C CG   . LYS G 2 3   ? 106.325  3.161   -8.262  1.00 10.00 ?  48  LYS D CG   48  LYS D CG   1 	1
ATOM 10990 C CD   . LYS G 2 3   ? 106.349  3.603   -9.716  1.00 10.00 ?  48  LYS D CD   48  LYS D CD   1 	1
ATOM 10991 C CE   . LYS G 2 3   ? 104.956  3.600   -10.325 1.00 10.00 ?  48  LYS D CE   48  LYS D CE   1 	1
ATOM 10992 N NZ   . LYS G 2 3   ? 104.417  2.223   -10.474 1.00 10.00 1  48  LYS D NZ   48  LYS D NZ   1 	1
ATOM 10993 H H    . LYS G 2 3   ? 109.094  3.494   -6.129  1.00 10.00 ?  48  LYS D H    48  LYS D HN   1 	1
ATOM 10994 H HZ1  . LYS G 2 3   ? 103.570  2.233   -11.079 1.00 10.00 ?  48  LYS D HZ1  48  LYS D HZ1  1 	1
ATOM 10995 H HZ2  . LYS G 2 3   ? 104.154  1.836   -9.544  1.00 10.00 ?  48  LYS D HZ2  48  LYS D HZ2  1 	1
ATOM 10996 H HZ3  . LYS G 2 3   ? 105.132  1.604   -10.909 1.00 10.00 ?  48  LYS D HZ3  48  LYS D HZ3  1 	1
ATOM 10997 N N    . ASP G 2 4   ? 109.525  0.670   -5.563  1.00 10.00 ?  49  ASP D N    49  ASP D N    1 	1
ATOM 10998 C CA   . ASP G 2 4   ? 110.332  -0.524  -5.350  1.00 10.00 ?  49  ASP D CA   49  ASP D CA   1 	1
ATOM 10999 C C    . ASP G 2 4   ? 110.061  -1.105  -3.973  1.00 10.00 ?  49  ASP D C    49  ASP D C    1 	1
ATOM 11000 O O    . ASP G 2 4   ? 110.052  -0.381  -2.975  1.00 10.00 ?  49  ASP D O    49  ASP D O    1 	1
ATOM 11001 C CB   . ASP G 2 4   ? 111.823  -0.219  -5.523  1.00 10.00 ?  49  ASP D CB   49  ASP D CB   1 	1
ATOM 11002 C CG   . ASP G 2 4   ? 112.192  0.100   -6.958  1.00 10.00 ?  49  ASP D CG   49  ASP D CG   1 	1
ATOM 11003 O OD1  . ASP G 2 4   ? 112.046  -0.786  -7.827  1.00 10.00 ?  49  ASP D OD1  49  ASP D OD1  1 	1
ATOM 11004 O OD2  . ASP G 2 4   ? 112.626  1.243   -7.224  1.00 10.00 -1 49  ASP D OD2  49  ASP D OD2  1 	1
ATOM 11005 H H    . ASP G 2 4   ? 109.798  1.512   -5.145  1.00 10.00 ?  49  ASP D H    49  ASP D HN   1 	1
ATOM 11006 N N    . SER G 2 5   ? 109.839  -2.410  -3.922  1.00 10.00 ?  50  SER D N    50  SER D N    1 	1
ATOM 11007 C CA   . SER G 2 5   ? 109.557  -3.093  -2.668  1.00 10.00 ?  50  SER D CA   50  SER D CA   1 	1
ATOM 11008 C C    . SER G 2 5   ? 110.828  -3.276  -1.836  1.00 10.00 ?  50  SER D C    50  SER D C    1 	1
ATOM 11009 O O    . SER G 2 5   ? 111.418  -4.357  -1.814  1.00 10.00 ?  50  SER D O    50  SER D O    1 	1
ATOM 11010 C CB   . SER G 2 5   ? 108.895  -4.447  -2.946  1.00 10.00 ?  50  SER D CB   50  SER D CB   1 	1
ATOM 11011 O OG   . SER G 2 5   ? 107.914  -4.337  -3.967  1.00 10.00 ?  50  SER D OG   50  SER D OG   1 	1
ATOM 11012 H H    . SER G 2 5   ? 109.864  -2.934  -4.750  1.00 10.00 ?  50  SER D H    50  SER D HN   1 	1
ATOM 11013 H HG   . SER G 2 5   ? 107.141  -4.877  -3.731  1.00 10.00 ?  50  SER D HG   50  SER D HG   1 	1
ATOM 11014 N N    . ASP G 2 6   ? 111.248  -2.213  -1.161  1.00 10.00 ?  51  ASP D N    51  ASP D N    1 	1
ATOM 11015 C CA   . ASP G 2 6   ? 112.455  -2.260  -0.338  1.00 10.00 ?  51  ASP D CA   51  ASP D CA   1 	1
ATOM 11016 C C    . ASP G 2 6   ? 112.114  -2.500  1.129   1.00 10.00 ?  51  ASP D C    51  ASP D C    1 	1
ATOM 11017 O O    . ASP G 2 6   ? 112.983  -2.849  1.925   1.00 10.00 ?  51  ASP D O    51  ASP D O    1 	1
ATOM 11018 C CB   . ASP G 2 6   ? 113.268  -0.968  -0.485  1.00 10.00 ?  51  ASP D CB   51  ASP D CB   1 	1
ATOM 11019 C CG   . ASP G 2 6   ? 114.720  -1.134  -0.078  1.00 10.00 ?  51  ASP D CG   51  ASP D CG   1 	1
ATOM 11020 O OD1  . ASP G 2 6   ? 115.393  -2.041  -0.611  1.00 10.00 ?  51  ASP D OD1  51  ASP D OD1  1 	1
ATOM 11021 O OD2  . ASP G 2 6   ? 115.205  -0.346  0.764   1.00 10.00 -1 51  ASP D OD2  51  ASP D OD2  1 	1
ATOM 11022 H H    . ASP G 2 6   ? 110.743  -1.374  -1.228  1.00 10.00 ?  51  ASP D H    51  ASP D HN   1 	1
ATOM 11023 N N    . TRP G 2 7   ? 110.846  -2.314  1.481   1.00 10.00 ?  52  TRP D N    52  TRP D N    1 	1
ATOM 11024 C CA   . TRP G 2 7   ? 110.392  -2.516  2.853   1.00 10.00 ?  52  TRP D CA   52  TRP D CA   1 	1
ATOM 11025 C C    . TRP G 2 7   ? 109.536  -3.779  2.941   1.00 10.00 ?  52  TRP D C    52  TRP D C    1 	1
ATOM 11026 O O    . TRP G 2 7   ? 108.352  -3.754  2.604   1.00 10.00 ?  52  TRP D O    52  TRP D O    1 	1
ATOM 11027 C CB   . TRP G 2 7   ? 109.591  -1.302  3.335   1.00 10.00 ?  52  TRP D CB   52  TRP D CB   1 	1
ATOM 11028 C CG   . TRP G 2 7   ? 110.298  0.009   3.156   1.00 10.00 ?  52  TRP D CG   52  TRP D CG   1 	1
ATOM 11029 C CD1  . TRP G 2 7   ? 110.254  0.824   2.061   1.00 10.00 ?  52  TRP D CD1  52  TRP D CD1  1 	1
ATOM 11030 C CD2  . TRP G 2 7   ? 111.152  0.660   4.102   1.00 10.00 ?  52  TRP D CD2  52  TRP D CD2  1 	1
ATOM 11031 N NE1  . TRP G 2 7   ? 111.032  1.936   2.264   1.00 10.00 ?  52  TRP D NE1  52  TRP D NE1  1 	1
ATOM 11032 C CE2  . TRP G 2 7   ? 111.597  1.860   3.509   1.00 10.00 ?  52  TRP D CE2  52  TRP D CE2  1 	1
ATOM 11033 C CE3  . TRP G 2 7   ? 111.596  0.340   5.387   1.00 10.00 ?  52  TRP D CE3  52  TRP D CE3  1 	1
ATOM 11034 C CZ2  . TRP G 2 7   ? 112.447  2.747   4.165   1.00 10.00 ?  52  TRP D CZ2  52  TRP D CZ2  1 	1
ATOM 11035 C CZ3  . TRP G 2 7   ? 112.440  1.221   6.035   1.00 10.00 ?  52  TRP D CZ3  52  TRP D CZ3  1 	1
ATOM 11036 C CH2  . TRP G 2 7   ? 112.863  2.407   5.423   1.00 10.00 ?  52  TRP D CH2  52  TRP D CH2  1 	1
ATOM 11037 H H    . TRP G 2 7   ? 110.200  -2.036  0.801   1.00 10.00 ?  52  TRP D H    52  TRP D HN   1 	1
ATOM 11038 H HE1  . TRP G 2 7   ? 111.160  2.670   1.622   1.00 10.00 ?  52  TRP D HE1  52  TRP D HE1  1 	1
ATOM 11039 N N    . PRO G 2 8   ? 110.127  -4.904  3.372   1.00 10.00 ?  53  PRO D N    53  PRO D N    1 	1
ATOM 11040 C CA   . PRO G 2 8   ? 109.425  -6.185  3.480   1.00 10.00 ?  53  PRO D CA   53  PRO D CA   1 	1
ATOM 11041 C C    . PRO G 2 8   ? 108.358  -6.204  4.576   1.00 10.00 ?  53  PRO D C    53  PRO D C    1 	1
ATOM 11042 O O    . PRO G 2 8   ? 107.159  -6.191  4.286   1.00 10.00 ?  53  PRO D O    53  PRO D O    1 	1
ATOM 11043 C CB   . PRO G 2 8   ? 110.540  -7.198  3.787   1.00 10.00 ?  53  PRO D CB   53  PRO D CB   1 	1
ATOM 11044 C CG   . PRO G 2 8   ? 111.817  -6.472  3.516   1.00 10.00 ?  53  PRO D CG   53  PRO D CG   1 	1
ATOM 11045 C CD   . PRO G 2 8   ? 111.530  -5.023  3.780   1.00 10.00 ?  53  PRO D CD   53  PRO D CD   1 	1
ATOM 11046 N N    . PHE G 2 9   ? 108.790  -6.233  5.831   1.00 10.00 ?  54  PHE D N    54  PHE D N    1 	1
ATOM 11047 C CA   . PHE G 2 9   ? 107.860  -6.275  6.956   1.00 10.00 ?  54  PHE D CA   54  PHE D CA   1 	1
ATOM 11048 C C    . PHE G 2 9   ? 108.182  -5.195  7.978   1.00 10.00 ?  54  PHE D C    54  PHE D C    1 	1
ATOM 11049 O O    . PHE G 2 9   ? 109.231  -4.549  7.905   1.00 10.00 ?  54  PHE D O    54  PHE D O    1 	1
ATOM 11050 C CB   . PHE G 2 9   ? 107.888  -7.654  7.629   1.00 10.00 ?  54  PHE D CB   54  PHE D CB   1 	1
ATOM 11051 C CG   . PHE G 2 9   ? 107.713  -8.805  6.681   1.00 10.00 ?  54  PHE D CG   54  PHE D CG   1 	1
ATOM 11052 C CD1  . PHE G 2 9   ? 106.474  -9.095  6.139   1.00 10.00 ?  54  PHE D CD1  54  PHE D CD1  1 	1
ATOM 11053 C CD2  . PHE G 2 9   ? 108.794  -9.598  6.331   1.00 10.00 ?  54  PHE D CD2  54  PHE D CD2  1 	1
ATOM 11054 C CE1  . PHE G 2 9   ? 106.314  -10.152 5.264   1.00 10.00 ?  54  PHE D CE1  54  PHE D CE1  1 	1
ATOM 11055 C CE2  . PHE G 2 9   ? 108.644  -10.655 5.457   1.00 10.00 ?  54  PHE D CE2  54  PHE D CE2  1 	1
ATOM 11056 C CZ   . PHE G 2 9   ? 107.401  -10.933 4.923   1.00 10.00 ?  54  PHE D CZ   54  PHE D CZ   1 	1
ATOM 11057 H H    . PHE G 2 9   ? 109.755  -6.223  6.007   1.00 10.00 ?  54  PHE D H    54  PHE D HN   1 	1
ATOM 11058 N N    . CYS G 2 10  ? 107.277  -5.006  8.930   1.00 10.00 ?  55  CYS D N    55  CYS D N    1 	1
ATOM 11059 C CA   . CYS G 2 10  ? 107.451  -4.006  9.973   1.00 10.00 ?  55  CYS D CA   55  CYS D CA   1 	1
ATOM 11060 C C    . CYS G 2 10  ? 107.113  -4.600  11.332  1.00 10.00 ?  55  CYS D C    55  CYS D C    1 	1
ATOM 11061 O O    . CYS G 2 10  ? 106.677  -5.750  11.425  1.00 10.00 ?  55  CYS D O    55  CYS D O    1 	1
ATOM 11062 C CB   . CYS G 2 10  ? 106.539  -2.802  9.710   1.00 10.00 ?  55  CYS D CB   55  CYS D CB   1 	1
ATOM 11063 S SG   . CYS G 2 10  ? 106.370  -2.347  7.968   1.00 10.00 ?  55  CYS D SG   55  CYS D SG   1 	1
ATOM 11064 H H    . CYS G 2 10  ? 106.469  -5.559  8.936   1.00 10.00 ?  55  CYS D H    55  CYS D HN   1 	1
ATOM 11065 H HG   . CYS G 2 10  ? 105.595  -1.272  7.903   1.00 10.00 ?  55  CYS D HG   55  CYS D HG   1 	1
ATOM 11066 N N    . SER G 2 11  ? 107.335  -3.824  12.378  1.00 10.00 ?  56  SER D N    56  SER D N    1 	1
ATOM 11067 C CA   . SER G 2 11  ? 107.022  -4.251  13.731  1.00 10.00 ?  56  SER D CA   56  SER D CA   1 	1
ATOM 11068 C C    . SER G 2 11  ? 105.882  -3.400  14.282  1.00 10.00 ?  56  SER D C    56  SER D C    1 	1
ATOM 11069 O O    . SER G 2 11  ? 105.564  -2.347  13.725  1.00 10.00 ?  56  SER D O    56  SER D O    1 	1
ATOM 11070 C CB   . SER G 2 11  ? 108.259  -4.124  14.623  1.00 10.00 ?  56  SER D CB   56  SER D CB   1 	1
ATOM 11071 O OG   . SER G 2 11  ? 109.272  -5.031  14.223  1.00 10.00 ?  56  SER D OG   56  SER D OG   1 	1
ATOM 11072 H H    . SER G 2 11  ? 107.738  -2.935  12.241  1.00 10.00 ?  56  SER D H    56  SER D HN   1 	1
ATOM 11073 H HG   . SER G 2 11  ? 109.445  -5.650  14.943  1.00 10.00 ?  56  SER D HG   56  SER D HG   1 	1
ATOM 11074 N N    . ASP G 2 12  ? 105.254  -3.858  15.356  1.00 10.00 ?  57  ASP D N    57  ASP D N    1 	1
ATOM 11075 C CA   . ASP G 2 12  ? 104.159  -3.109  15.965  1.00 10.00 ?  57  ASP D CA   57  ASP D CA   1 	1
ATOM 11076 C C    . ASP G 2 12  ? 104.712  -1.863  16.642  1.00 10.00 ?  57  ASP D C    57  ASP D C    1 	1
ATOM 11077 O O    . ASP G 2 12  ? 104.095  -0.798  16.641  1.00 10.00 ?  57  ASP D O    57  ASP D O    1 	1
ATOM 11078 C CB   . ASP G 2 12  ? 103.399  -3.973  16.968  1.00 10.00 ?  57  ASP D CB   57  ASP D CB   1 	1
ATOM 11079 C CG   . ASP G 2 12  ? 102.141  -3.304  17.484  1.00 10.00 ?  57  ASP D CG   57  ASP D CG   1 	1
ATOM 11080 O OD1  . ASP G 2 12  ? 101.145  -3.235  16.736  1.00 10.00 ?  57  ASP D OD1  57  ASP D OD1  1 	1
ATOM 11081 O OD2  . ASP G 2 12  ? 102.135  -2.858  18.649  1.00 10.00 -1 57  ASP D OD2  57  ASP D OD2  1 	1
ATOM 11082 H H    . ASP G 2 12  ? 105.526  -4.719  15.745  1.00 10.00 ?  57  ASP D H    57  ASP D HN   1 	1
ATOM 11083 N N    . GLU G 2 13  ? 105.903  -2.004  17.197  1.00 10.00 ?  58  GLU D N    58  GLU D N    1 	1
ATOM 11084 C CA   . GLU G 2 13  ? 106.583  -0.903  17.863  1.00 10.00 ?  58  GLU D CA   58  GLU D CA   1 	1
ATOM 11085 C C    . GLU G 2 13  ? 107.485  -0.158  16.879  1.00 10.00 ?  58  GLU D C    58  GLU D C    1 	1
ATOM 11086 O O    . GLU G 2 13  ? 108.534  0.368   17.247  1.00 10.00 ?  58  GLU D O    58  GLU D O    1 	1
ATOM 11087 C CB   . GLU G 2 13  ? 107.387  -1.399  19.069  1.00 10.00 ?  58  GLU D CB   58  GLU D CB   1 	1
ATOM 11088 C CG   . GLU G 2 13  ? 108.296  -2.588  18.784  1.00 10.00 ?  58  GLU D CG   58  GLU D CG   1 	1
ATOM 11089 C CD   . GLU G 2 13  ? 107.564  -3.913  18.832  1.00 10.00 ?  58  GLU D CD   58  GLU D CD   1 	1
ATOM 11090 O OE1  . GLU G 2 13  ? 107.408  -4.469  19.938  1.00 10.00 ?  58  GLU D OE1  58  GLU D OE1  1 	1
ATOM 11091 O OE2  . GLU G 2 13  ? 107.139  -4.399  17.762  1.00 10.00 -1 58  GLU D OE2  58  GLU D OE2  1 	1
ATOM 11092 H H    . GLU G 2 13  ? 106.336  -2.889  17.171  1.00 10.00 ?  58  GLU D H    58  GLU D HN   1 	1
ATOM 11093 N N    . ASP G 2 14  ? 107.062  -0.129  15.621  1.00 10.00 ?  59  ASP D N    59  ASP D N    1 	1
ATOM 11094 C CA   . ASP G 2 14  ? 107.803  0.554   14.564  1.00 10.00 ?  59  ASP D CA   59  ASP D CA   1 	1
ATOM 11095 C C    . ASP G 2 14  ? 107.595  2.060   14.690  1.00 10.00 ?  59  ASP D C    59  ASP D C    1 	1
ATOM 11096 O O    . ASP G 2 14  ? 108.404  2.859   14.216  1.00 10.00 ?  59  ASP D O    59  ASP D O    1 	1
ATOM 11097 C CB   . ASP G 2 14  ? 107.283  0.086   13.201  1.00 10.00 ?  59  ASP D CB   59  ASP D CB   1 	1
ATOM 11098 C CG   . ASP G 2 14  ? 108.384  -0.190  12.199  1.00 10.00 ?  59  ASP D CG   59  ASP D CG   1 	1
ATOM 11099 O OD1  . ASP G 2 14  ? 108.800  0.749   11.492  1.00 10.00 ?  59  ASP D OD1  59  ASP D OD1  1 	1
ATOM 11100 O OD2  . ASP G 2 14  ? 108.841  -1.350  12.104  1.00 10.00 -1 59  ASP D OD2  59  ASP D OD2  1 	1
ATOM 11101 H H    . ASP G 2 14  ? 106.222  -0.587  15.395  1.00 10.00 ?  59  ASP D H    59  ASP D HN   1 	1
ATOM 11102 N N    . TRP G 2 15  ? 106.495  2.426   15.347  1.00 10.00 ?  60  TRP D N    60  TRP D N    1 	1
ATOM 11103 C CA   . TRP G 2 15  ? 106.136  3.823   15.558  1.00 10.00 ?  60  TRP D CA   60  TRP D CA   1 	1
ATOM 11104 C C    . TRP G 2 15  ? 107.198  4.550   16.375  1.00 10.00 ?  60  TRP D C    60  TRP D C    1 	1
ATOM 11105 O O    . TRP G 2 15  ? 107.906  3.933   17.175  1.00 10.00 ?  60  TRP D O    60  TRP D O    1 	1
ATOM 11106 C CB   . TRP G 2 15  ? 104.774  3.925   16.259  1.00 10.00 ?  60  TRP D CB   60  TRP D CB   1 	1
ATOM 11107 C CG   . TRP G 2 15  ? 103.630  3.361   15.468  1.00 10.00 ?  60  TRP D CG   60  TRP D CG   1 	1
ATOM 11108 C CD1  . TRP G 2 15  ? 103.355  2.043   15.249  1.00 10.00 ?  60  TRP D CD1  60  TRP D CD1  1 	1
ATOM 11109 C CD2  . TRP G 2 15  ? 102.603  4.101   14.793  1.00 10.00 ?  60  TRP D CD2  60  TRP D CD2  1 	1
ATOM 11110 N NE1  . TRP G 2 15  ? 102.225  1.912   14.480  1.00 10.00 ?  60  TRP D NE1  60  TRP D NE1  1 	1
ATOM 11111 C CE2  . TRP G 2 15  ? 101.745  3.161   14.184  1.00 10.00 ?  60  TRP D CE2  60  TRP D CE2  1 	1
ATOM 11112 C CE3  . TRP G 2 15  ? 102.328  5.464   14.642  1.00 10.00 ?  60  TRP D CE3  60  TRP D CE3  1 	1
ATOM 11113 C CZ2  . TRP G 2 15  ? 100.631  3.542   13.438  1.00 10.00 ?  60  TRP D CZ2  60  TRP D CZ2  1 	1
ATOM 11114 C CZ3  . TRP G 2 15  ? 101.224  5.840   13.902  1.00 10.00 ?  60  TRP D CZ3  60  TRP D CZ3  1 	1
ATOM 11115 C CH2  . TRP G 2 15  ? 100.389  4.882   13.309  1.00 10.00 ?  60  TRP D CH2  60  TRP D CH2  1 	1
ATOM 11116 H H    . TRP G 2 15  ? 105.909  1.729   15.708  1.00 10.00 ?  60  TRP D H    60  TRP D HN   1 	1
ATOM 11117 H HE1  . TRP G 2 15  ? 101.829  1.060   14.187  1.00 10.00 ?  60  TRP D HE1  60  TRP D HE1  1 	1
ATOM 11118 N N    . ASN G 2 16  ? 107.307  5.858   16.144  1.00 10.00 ?  61  ASN D N    61  ASN D N    1 	1
ATOM 11119 C CA   . ASN G 2 16  ? 108.268  6.731   16.830  1.00 10.00 ?  61  ASN D CA   61  ASN D CA   1 	1
ATOM 11120 C C    . ASN G 2 16  ? 109.678  6.549   16.277  1.00 10.00 ?  61  ASN D C    61  ASN D C    1 	1
ATOM 11121 O O    . ASN G 2 16  ? 110.353  7.519   15.930  1.00 10.00 ?  61  ASN D O    61  ASN D O    1 	1
ATOM 11122 C CB   . ASN G 2 16  ? 108.242  6.546   18.355  1.00 10.00 ?  61  ASN D CB   61  ASN D CB   1 	1
ATOM 11123 C CG   . ASN G 2 16  ? 108.825  7.728   19.113  1.00 10.00 ?  61  ASN D CG   61  ASN D CG   1 	1
ATOM 11124 O OD1  . ASN G 2 16  ? 109.624  8.499   18.579  1.00 10.00 ?  61  ASN D OD1  61  ASN D OD1  1 	1
ATOM 11125 N ND2  . ASN G 2 16  ? 108.432  7.879   20.367  1.00 10.00 ?  61  ASN D ND2  61  ASN D ND2  1 	1
ATOM 11126 H H    . ASN G 2 16  ? 106.722  6.256   15.469  1.00 10.00 ?  61  ASN D H    61  ASN D HN   1 	1
ATOM 11127 H HD21 . ASN G 2 16  ? 107.789  7.231   20.732  1.00 10.00 ?  61  ASN D HD21 61  ASN D HD21 1 	1
ATOM 11128 H HD22 . ASN G 2 16  ? 108.807  8.621   20.883  1.00 10.00 ?  61  ASN D HD22 61  ASN D HD22 1 	1
ATOM 11129 N N    . TYR G 2 17  ? 110.113  5.302   16.189  1.00 10.00 ?  62  TYR D N    62  TYR D N    1 	1
ATOM 11130 C CA   . TYR G 2 17  ? 111.433  4.988   15.671  1.00 10.00 ?  62  TYR D CA   62  TYR D CA   1 	1
ATOM 11131 C C    . TYR G 2 17  ? 111.474  5.210   14.167  1.00 10.00 ?  62  TYR D C    62  TYR D C    1 	1
ATOM 11132 O O    . TYR G 2 17  ? 112.402  5.828   13.642  1.00 10.00 ?  62  TYR D O    62  TYR D O    1 	1
ATOM 11133 C CB   . TYR G 2 17  ? 111.803  3.543   16.002  1.00 10.00 ?  62  TYR D CB   62  TYR D CB   1 	1
ATOM 11134 C CG   . TYR G 2 17  ? 111.786  3.231   17.478  1.00 10.00 ?  62  TYR D CG   62  TYR D CG   1 	1
ATOM 11135 C CD1  . TYR G 2 17  ? 112.796  3.686   18.315  1.00 10.00 ?  62  TYR D CD1  62  TYR D CD1  1 	1
ATOM 11136 C CD2  . TYR G 2 17  ? 110.760  2.482   18.035  1.00 10.00 ?  62  TYR D CD2  62  TYR D CD2  1 	1
ATOM 11137 C CE1  . TYR G 2 17  ? 112.782  3.401   19.664  1.00 10.00 ?  62  TYR D CE1  62  TYR D CE1  1 	1
ATOM 11138 C CE2  . TYR G 2 17  ? 110.738  2.194   19.383  1.00 10.00 ?  62  TYR D CE2  62  TYR D CE2  1 	1
ATOM 11139 C CZ   . TYR G 2 17  ? 111.750  2.655   20.194  1.00 10.00 ?  62  TYR D CZ   62  TYR D CZ   1 	1
ATOM 11140 O OH   . TYR G 2 17  ? 111.733  2.365   21.538  1.00 10.00 ?  62  TYR D OH   62  TYR D OH   1 	1
ATOM 11141 H H    . TYR G 2 17  ? 109.524  4.571   16.485  1.00 10.00 ?  62  TYR D H    62  TYR D HN   1 	1
ATOM 11142 H HH   . TYR G 2 17  ? 111.738  3.189   22.042  1.00 10.00 ?  62  TYR D HH   62  TYR D HH   1 	1
ATOM 11143 N N    . LYS G 2 18  ? 110.458  4.709   13.480  1.00 10.00 ?  63  LYS D N    63  LYS D N    1 	1
ATOM 11144 C CA   . LYS G 2 18  ? 110.363  4.856   12.034  1.00 10.00 ?  63  LYS D CA   63  LYS D CA   1 	1
ATOM 11145 C C    . LYS G 2 18  ? 109.079  5.592   11.674  1.00 10.00 ?  63  LYS D C    63  LYS D C    1 	1
ATOM 11146 O O    . LYS G 2 18  ? 107.992  5.017   11.702  1.00 10.00 ?  63  LYS D O    63  LYS D O    1 	1
ATOM 11147 C CB   . LYS G 2 18  ? 110.396  3.490   11.341  1.00 10.00 ?  63  LYS D CB   63  LYS D CB   1 	1
ATOM 11148 C CG   . LYS G 2 18  ? 111.789  2.953   11.043  1.00 10.00 ?  63  LYS D CG   63  LYS D CG   1 	1
ATOM 11149 C CD   . LYS G 2 18  ? 112.482  2.410   12.286  1.00 10.00 ?  63  LYS D CD   63  LYS D CD   1 	1
ATOM 11150 C CE   . LYS G 2 18  ? 111.711  1.263   12.922  1.00 10.00 ?  63  LYS D CE   63  LYS D CE   1 	1
ATOM 11151 N NZ   . LYS G 2 18  ? 111.434  0.166   11.960  1.00 10.00 1  63  LYS D NZ   63  LYS D NZ   1 	1
ATOM 11152 H H    . LYS G 2 18  ? 109.741  4.233   13.958  1.00 10.00 ?  63  LYS D H    63  LYS D HN   1 	1
ATOM 11153 H HZ1  . LYS G 2 18  ? 112.150  0.159   11.206  1.00 10.00 ?  63  LYS D HZ1  63  LYS D HZ1  1 	1
ATOM 11154 H HZ2  . LYS G 2 18  ? 110.490  0.295   11.529  1.00 10.00 ?  63  LYS D HZ2  63  LYS D HZ2  1 	1
ATOM 11155 H HZ3  . LYS G 2 18  ? 111.454  -0.752  12.448  1.00 10.00 ?  63  LYS D HZ3  63  LYS D HZ3  1 	1
ATOM 11156 N N    . CYS G 2 19  ? 109.208  6.864   11.349  1.00 10.00 ?  64  CYS D N    64  CYS D N    1 	1
ATOM 11157 C CA   . CYS G 2 19  ? 108.058  7.681   10.992  1.00 10.00 ?  64  CYS D CA   64  CYS D CA   1 	1
ATOM 11158 C C    . CYS G 2 19  ? 108.045  7.985   9.498   1.00 10.00 ?  64  CYS D C    64  CYS D C    1 	1
ATOM 11159 O O    . CYS G 2 19  ? 109.094  7.985   8.856   1.00 10.00 ?  64  CYS D O    64  CYS D O    1 	1
ATOM 11160 C CB   . CYS G 2 19  ? 108.070  8.978   11.804  1.00 10.00 ?  64  CYS D CB   64  CYS D CB   1 	1
ATOM 11161 S SG   . CYS G 2 19  ? 107.890  8.738   13.603  1.00 10.00 ?  64  CYS D SG   64  CYS D SG   1 	1
ATOM 11162 H H    . CYS G 2 19  ? 110.100  7.271   11.349  1.00 10.00 ?  64  CYS D H    64  CYS D HN   1 	1
ATOM 11163 N N    . PRO G 2 20  ? 106.855  8.226   8.921   1.00 10.00 ?  65  PRO D N    65  PRO D N    1 	1
ATOM 11164 C CA   . PRO G 2 20  ? 106.720  8.535   7.494   1.00 10.00 ?  65  PRO D CA   65  PRO D CA   1 	1
ATOM 11165 C C    . PRO G 2 20  ? 107.234  9.936   7.166   1.00 10.00 ?  65  PRO D C    65  PRO D C    1 	1
ATOM 11166 O O    . PRO G 2 20  ? 107.466  10.752  8.062   1.00 10.00 ?  65  PRO D O    65  PRO D O    1 	1
ATOM 11167 C CB   . PRO G 2 20  ? 105.211  8.454   7.252   1.00 10.00 ?  65  PRO D CB   65  PRO D CB   1 	1
ATOM 11168 C CG   . PRO G 2 20  ? 104.605  8.766   8.576   1.00 10.00 ?  65  PRO D CG   65  PRO D CG   1 	1
ATOM 11169 C CD   . PRO G 2 20  ? 105.547  8.205   9.604   1.00 10.00 ?  65  PRO D CD   65  PRO D CD   1 	1
ATOM 11170 N N    . SER G 2 21  ? 107.404  10.208  5.878   1.00 10.00 ?  66  SER D N    66  SER D N    1 	1
ATOM 11171 C CA   . SER G 2 21  ? 107.892  11.499  5.419   1.00 10.00 ?  66  SER D CA   66  SER D CA   1 	1
ATOM 11172 C C    . SER G 2 21  ? 106.860  12.602  5.635   1.00 10.00 ?  66  SER D C    66  SER D C    1 	1
ATOM 11173 O O    . SER G 2 21  ? 105.657  12.334  5.740   1.00 10.00 ?  66  SER D O    66  SER D O    1 	1
ATOM 11174 C CB   . SER G 2 21  ? 108.272  11.419  3.938   1.00 10.00 ?  66  SER D CB   66  SER D CB   1 	1
ATOM 11175 O OG   . SER G 2 21  ? 107.236  10.803  3.188   1.00 10.00 ?  66  SER D OG   66  SER D OG   1 	1
ATOM 11176 H H    . SER G 2 21  ? 107.198  9.515   5.213   1.00 10.00 ?  66  SER D H    66  SER D HN   1 	1
ATOM 11177 H HG   . SER G 2 21  ? 107.551  9.953   2.852   1.00 10.00 ?  66  SER D HG   66  SER D HG   1 	1
ATOM 11178 N N    . GLY G 2 22  ? 107.337  13.840  5.694   1.00 10.00 ?  67  GLY D N    67  GLY D N    1 	1
ATOM 11179 C CA   . GLY G 2 22  ? 106.457  14.975  5.890   1.00 10.00 ?  67  GLY D CA   67  GLY D CA   1 	1
ATOM 11180 C C    . GLY G 2 22  ? 105.452  15.134  4.764   1.00 10.00 ?  67  GLY D C    67  GLY D C    1 	1
ATOM 11181 O O    . GLY G 2 22  ? 104.296  15.473  5.005   1.00 10.00 ?  67  GLY D O    67  GLY D O    1 	1
ATOM 11182 H H    . GLY G 2 22  ? 108.306  13.983  5.621   1.00 10.00 ?  67  GLY D H    67  GLY D HN   1 	1
ATOM 11183 N N    . CYS G 2 23  ? 105.890  14.868  3.536   1.00 10.00 ?  68  CYS D N    68  CYS D N    1 	1
ATOM 11184 C CA   . CYS G 2 23  ? 105.021  14.980  2.368   1.00 10.00 ?  68  CYS D CA   68  CYS D CA   1 	1
ATOM 11185 C C    . CYS G 2 23  ? 103.867  13.984  2.450   1.00 10.00 ?  68  CYS D C    68  CYS D C    1 	1
ATOM 11186 O O    . CYS G 2 23  ? 102.732  14.301  2.090   1.00 10.00 ?  68  CYS D O    68  CYS D O    1 	1
ATOM 11187 C CB   . CYS G 2 23  ? 105.815  14.768  1.077   1.00 10.00 ?  68  CYS D CB   68  CYS D CB   1 	1
ATOM 11188 S SG   . CYS G 2 23  ? 107.297  15.820  0.921   1.00 10.00 ?  68  CYS D SG   68  CYS D SG   1 	1
ATOM 11189 H H    . CYS G 2 23  ? 106.822  14.592  3.410   1.00 10.00 ?  68  CYS D H    68  CYS D HN   1 	1
ATOM 11190 N N    . ARG G 2 24  ? 104.160  12.786  2.945   1.00 10.00 ?  69  ARG D N    69  ARG D N    1 	1
ATOM 11191 C CA   . ARG G 2 24  ? 103.147  11.756  3.082   1.00 10.00 ?  69  ARG D CA   69  ARG D CA   1 	1
ATOM 11192 C C    . ARG G 2 24  ? 102.105  12.196  4.099   1.00 10.00 ?  69  ARG D C    69  ARG D C    1 	1
ATOM 11193 O O    . ARG G 2 24  ? 100.905  12.152  3.834   1.00 10.00 ?  69  ARG D O    69  ARG D O    1 	1
ATOM 11194 C CB   . ARG G 2 24  ? 103.781  10.430  3.511   1.00 10.00 ?  69  ARG D CB   69  ARG D CB   1 	1
ATOM 11195 C CG   . ARG G 2 24  ? 102.861  9.227   3.373   1.00 10.00 ?  69  ARG D CG   69  ARG D CG   1 	1
ATOM 11196 C CD   . ARG G 2 24  ? 103.632  7.925   3.499   1.00 10.00 ?  69  ARG D CD   69  ARG D CD   1 	1
ATOM 11197 N NE   . ARG G 2 24  ? 104.682  7.806   2.488   1.00 10.00 ?  69  ARG D NE   69  ARG D NE   1 	1
ATOM 11198 C CZ   . ARG G 2 24  ? 105.121  6.644   2.013   1.00 10.00 ?  69  ARG D CZ   69  ARG D CZ   1 	1
ATOM 11199 N NH1  . ARG G 2 24  ? 104.598  5.503   2.452   1.00 10.00 1  69  ARG D NH1  69  ARG D NH1  1 	1
ATOM 11200 N NH2  . ARG G 2 24  ? 106.096  6.613   1.114   1.00 10.00 ?  69  ARG D NH2  69  ARG D NH2  1 	1
ATOM 11201 H H    . ARG G 2 24  ? 105.079  12.596  3.226   1.00 10.00 ?  69  ARG D H    69  ARG D HN   1 	1
ATOM 11202 H HE   . ARG G 2 24  ? 105.078  8.640   2.144   1.00 10.00 ?  69  ARG D HE   69  ARG D HE   1 	1
ATOM 11203 H HH11 . ARG G 2 24  ? 104.934  4.619   2.086   1.00 10.00 ?  69  ARG D HH11 69  ARG D HH11 1 	1
ATOM 11204 H HH12 . ARG G 2 24  ? 103.875  5.514   3.147   1.00 10.00 ?  69  ARG D HH12 69  ARG D HH12 1 	1
ATOM 11205 H HH21 . ARG G 2 24  ? 106.421  5.728   0.757   1.00 10.00 ?  69  ARG D HH21 69  ARG D HH21 1 	1
ATOM 11206 H HH22 . ARG G 2 24  ? 106.516  7.467   0.790   1.00 10.00 ?  69  ARG D HH22 69  ARG D HH22 1 	1
ATOM 11207 N N    . MET G 2 25  ? 102.583  12.656  5.251   1.00 10.00 ?  70  MET D N    70  MET D N    1 	1
ATOM 11208 C CA   . MET G 2 25  ? 101.702  13.118  6.314   1.00 10.00 ?  70  MET D CA   70  MET D CA   1 	1
ATOM 11209 C C    . MET G 2 25  ? 100.880  14.320  5.857   1.00 10.00 ?  70  MET D C    70  MET D C    1 	1
ATOM 11210 O O    . MET G 2 25  ? 99.683   14.406  6.134   1.00 10.00 ?  70  MET D O    70  MET D O    1 	1
ATOM 11211 C CB   . MET G 2 25  ? 102.500  13.465  7.572   1.00 10.00 ?  70  MET D CB   70  MET D CB   1 	1
ATOM 11212 C CG   . MET G 2 25  ? 102.771  12.278  8.484   1.00 10.00 ?  70  MET D CG   70  MET D CG   1 	1
ATOM 11213 S SD   . MET G 2 25  ? 101.262  11.513  9.108   1.00 10.00 ?  70  MET D SD   70  MET D SD   1 	1
ATOM 11214 C CE   . MET G 2 25  ? 100.473  12.914  9.898   1.00 10.00 ?  70  MET D CE   70  MET D CE   1 	1
ATOM 11215 H H    . MET G 2 25  ? 103.556  12.682  5.387   1.00 10.00 ?  70  MET D H    70  MET D HN   1 	1
ATOM 11216 N N    . LYS G 2 26  ? 101.529  15.233  5.139   1.00 10.00 ?  71  LYS D N    71  LYS D N    1 	1
ATOM 11217 C CA   . LYS G 2 26  ? 100.867  16.424  4.627   1.00 10.00 ?  71  LYS D CA   71  LYS D CA   1 	1
ATOM 11218 C C    . LYS G 2 26  ? 99.720   16.027  3.706   1.00 10.00 ?  71  LYS D C    71  LYS D C    1 	1
ATOM 11219 O O    . LYS G 2 26  ? 98.631   16.594  3.776   1.00 10.00 ?  71  LYS D O    71  LYS D O    1 	1
ATOM 11220 C CB   . LYS G 2 26  ? 101.872  17.311  3.880   1.00 10.00 ?  71  LYS D CB   71  LYS D CB   1 	1
ATOM 11221 C CG   . LYS G 2 26  ? 101.308  18.639  3.392   1.00 10.00 ?  71  LYS D CG   71  LYS D CG   1 	1
ATOM 11222 C CD   . LYS G 2 26  ? 100.879  19.526  4.551   1.00 10.00 ?  71  LYS D CD   71  LYS D CD   1 	1
ATOM 11223 C CE   . LYS G 2 26  ? 100.074  20.723  4.070   1.00 10.00 ?  71  LYS D CE   71  LYS D CE   1 	1
ATOM 11224 N NZ   . LYS G 2 26  ? 100.917  21.754  3.402   1.00 10.00 1  71  LYS D NZ   71  LYS D NZ   1 	1
ATOM 11225 H H    . LYS G 2 26  ? 102.484  15.101  4.949   1.00 10.00 ?  71  LYS D H    71  LYS D HN   1 	1
ATOM 11226 H HZ1  . LYS G 2 26  ? 100.314  22.522  3.044   1.00 10.00 ?  71  LYS D HZ1  71  LYS D HZ1  1 	1
ATOM 11227 H HZ2  . LYS G 2 26  ? 101.438  21.338  2.605   1.00 10.00 ?  71  LYS D HZ2  71  LYS D HZ2  1 	1
ATOM 11228 H HZ3  . LYS G 2 26  ? 101.598  22.153  4.078   1.00 10.00 ?  71  LYS D HZ3  71  LYS D HZ3  1 	1
ATOM 11229 N N    . GLY G 2 27  ? 99.972   15.029  2.863   1.00 10.00 ?  72  GLY D N    72  GLY D N    1 	1
ATOM 11230 C CA   . GLY G 2 27  ? 98.957   14.557  1.944   1.00 10.00 ?  72  GLY D CA   72  GLY D CA   1 	1
ATOM 11231 C C    . GLY G 2 27  ? 97.772   13.958  2.673   1.00 10.00 ?  72  GLY D C    72  GLY D C    1 	1
ATOM 11232 O O    . GLY G 2 27  ? 96.625   14.163  2.277   1.00 10.00 ?  72  GLY D O    72  GLY D O    1 	1
ATOM 11233 H H    . GLY G 2 27  ? 100.859  14.608  2.866   1.00 10.00 ?  72  GLY D H    72  GLY D HN   1 	1
ATOM 11234 N N    . LEU G 2 28  ? 98.052   13.227  3.747   1.00 10.00 ?  73  LEU D N    73  LEU D N    1 	1
ATOM 11235 C CA   . LEU G 2 28  ? 97.001   12.598  4.540   1.00 10.00 ?  73  LEU D CA   73  LEU D CA   1 	1
ATOM 11236 C C    . LEU G 2 28  ? 96.117   13.653  5.193   1.00 10.00 ?  73  LEU D C    73  LEU D C    1 	1
ATOM 11237 O O    . LEU G 2 28  ? 94.889   13.538  5.192   1.00 10.00 ?  73  LEU D O    73  LEU D O    1 	1
ATOM 11238 C CB   . LEU G 2 28  ? 97.605   11.685  5.615   1.00 10.00 ?  73  LEU D CB   73  LEU D CB   1 	1
ATOM 11239 C CG   . LEU G 2 28  ? 98.685   10.706  5.149   1.00 10.00 ?  73  LEU D CG   73  LEU D CG   1 	1
ATOM 11240 C CD1  . LEU G 2 28  ? 99.198   9.870   6.311   1.00 10.00 ?  73  LEU D CD1  73  LEU D CD1  1 	1
ATOM 11241 C CD2  . LEU G 2 28  ? 98.170   9.818   4.028   1.00 10.00 ?  73  LEU D CD2  73  LEU D CD2  1 	1
ATOM 11242 H H    . LEU G 2 28  ? 98.991   13.103  4.010   1.00 10.00 ?  73  LEU D H    73  LEU D HN   1 	1
ATOM 11243 N N    . ILE G 2 29  ? 96.751   14.682  5.744   1.00 10.00 ?  74  ILE D N    74  ILE D N    1 	1
ATOM 11244 C CA   . ILE G 2 29  ? 96.032   15.763  6.402   1.00 10.00 ?  74  ILE D CA   74  ILE D CA   1 	1
ATOM 11245 C C    . ILE G 2 29  ? 95.238   16.575  5.383   1.00 10.00 ?  74  ILE D C    74  ILE D C    1 	1
ATOM 11246 O O    . ILE G 2 29  ? 94.069   16.886  5.599   1.00 10.00 ?  74  ILE D O    74  ILE D O    1 	1
ATOM 11247 C CB   . ILE G 2 29  ? 96.993   16.701  7.166   1.00 10.00 ?  74  ILE D CB   74  ILE D CB   1 	1
ATOM 11248 C CG1  . ILE G 2 29  ? 97.784   15.913  8.216   1.00 10.00 ?  74  ILE D CG1  74  ILE D CG1  1 	1
ATOM 11249 C CG2  . ILE G 2 29  ? 96.220   17.836  7.825   1.00 10.00 ?  74  ILE D CG2  74  ILE D CG2  1 	1
ATOM 11250 C CD1  . ILE G 2 29  ? 98.901   16.704  8.867   1.00 10.00 ?  74  ILE D CD1  74  ILE D CD1  1 	1
ATOM 11251 H H    . ILE G 2 29  ? 97.734   14.715  5.705   1.00 10.00 ?  74  ILE D H    74  ILE D HN   1 	1
ATOM 11252 N N    . ASP G 2 30  ? 95.878   16.895  4.266   1.00 10.00 ?  75  ASP D N    75  ASP D N    1 	1
ATOM 11253 C CA   . ASP G 2 30  ? 95.239   17.672  3.205   1.00 10.00 ?  75  ASP D CA   75  ASP D CA   1 	1
ATOM 11254 C C    . ASP G 2 30  ? 93.988   16.965  2.684   1.00 10.00 ?  75  ASP D C    75  ASP D C    1 	1
ATOM 11255 O O    . ASP G 2 30  ? 92.953   17.595  2.455   1.00 10.00 ?  75  ASP D O    75  ASP D O    1 	1
ATOM 11256 C CB   . ASP G 2 30  ? 96.226   17.924  2.062   1.00 10.00 ?  75  ASP D CB   75  ASP D CB   1 	1
ATOM 11257 C CG   . ASP G 2 30  ? 95.744   18.969  1.073   1.00 10.00 ?  75  ASP D CG   75  ASP D CG   1 	1
ATOM 11258 O OD1  . ASP G 2 30  ? 96.095   20.161  1.238   1.00 10.00 ?  75  ASP D OD1  75  ASP D OD1  1 	1
ATOM 11259 O OD2  . ASP G 2 30  ? 95.028   18.605  0.122   1.00 10.00 -1 75  ASP D OD2  75  ASP D OD2  1 	1
ATOM 11260 H H    . ASP G 2 30  ? 96.811   16.601  4.149   1.00 10.00 ?  75  ASP D H    75  ASP D HN   1 	1
ATOM 11261 N N    . GLU G 2 31  ? 94.088   15.649  2.525   1.00 10.00 ?  76  GLU D N    76  GLU D N    1 	1
ATOM 11262 C CA   . GLU G 2 31  ? 92.978   14.842  2.036   1.00 10.00 ?  76  GLU D CA   76  GLU D CA   1 	1
ATOM 11263 C C    . GLU G 2 31  ? 91.774   14.904  2.971   1.00 10.00 ?  76  GLU D C    76  GLU D C    1 	1
ATOM 11264 O O    . GLU G 2 31  ? 90.665   15.240  2.546   1.00 10.00 ?  76  GLU D O    76  GLU D O    1 	1
ATOM 11265 C CB   . GLU G 2 31  ? 93.417   13.391  1.841   1.00 10.00 ?  76  GLU D CB   76  GLU D CB   1 	1
ATOM 11266 C CG   . GLU G 2 31  ? 94.056   13.121  0.492   1.00 10.00 ?  76  GLU D CG   76  GLU D CG   1 	1
ATOM 11267 C CD   . GLU G 2 31  ? 93.061   13.232  -0.641  1.00 10.00 ?  76  GLU D CD   76  GLU D CD   1 	1
ATOM 11268 O OE1  . GLU G 2 31  ? 92.467   12.201  -1.018  1.00 10.00 ?  76  GLU D OE1  76  GLU D OE1  1 	1
ATOM 11269 O OE2  . GLU G 2 31  ? 92.864   14.353  -1.163  1.00 10.00 -1 76  GLU D OE2  76  GLU D OE2  1 	1
ATOM 11270 H H    . GLU G 2 31  ? 94.940   15.208  2.739   1.00 10.00 ?  76  GLU D H    76  GLU D HN   1 	1
ATOM 11271 N N    . VAL G 2 32  ? 91.999   14.596  4.245   1.00 10.00 ?  77  VAL D N    77  VAL D N    1 	1
ATOM 11272 C CA   . VAL G 2 32  ? 90.926   14.610  5.234   1.00 10.00 ?  77  VAL D CA   77  VAL D CA   1 	1
ATOM 11273 C C    . VAL G 2 32  ? 90.397   16.030  5.457   1.00 10.00 ?  77  VAL D C    77  VAL D C    1 	1
ATOM 11274 O O    . VAL G 2 32  ? 89.212   16.229  5.736   1.00 10.00 ?  77  VAL D O    77  VAL D O    1 	1
ATOM 11275 C CB   . VAL G 2 32  ? 91.346   13.958  6.574   1.00 10.00 ?  77  VAL D CB   77  VAL D CB   1 	1
ATOM 11276 C CG1  . VAL G 2 32  ? 92.198   14.890  7.424   1.00 10.00 ?  77  VAL D CG1  77  VAL D CG1  1 	1
ATOM 11277 C CG2  . VAL G 2 32  ? 90.134   13.461  7.345   1.00 10.00 ?  77  VAL D CG2  77  VAL D CG2  1 	1
ATOM 11278 H H    . VAL G 2 32  ? 92.910   14.354  4.527   1.00 10.00 ?  77  VAL D H    77  VAL D HN   1 	1
ATOM 11279 N N    . ASN G 2 33  ? 91.279   17.014  5.297   1.00 10.00 ?  78  ASN D N    78  ASN D N    1 	1
ATOM 11280 C CA   . ASN G 2 33  ? 90.916   18.417  5.466   1.00 10.00 ?  78  ASN D CA   78  ASN D CA   1 	1
ATOM 11281 C C    . ASN G 2 33  ? 89.880   18.833  4.428   1.00 10.00 ?  78  ASN D C    78  ASN D C    1 	1
ATOM 11282 O O    . ASN G 2 33  ? 89.032   19.685  4.686   1.00 10.00 ?  78  ASN D O    78  ASN D O    1 	1
ATOM 11283 C CB   . ASN G 2 33  ? 92.161   19.305  5.351   1.00 10.00 ?  78  ASN D CB   78  ASN D CB   1 	1
ATOM 11284 C CG   . ASN G 2 33  ? 91.908   20.754  5.727   1.00 10.00 ?  78  ASN D CG   78  ASN D CG   1 	1
ATOM 11285 O OD1  . ASN G 2 33  ? 91.068   21.054  6.574   1.00 10.00 ?  78  ASN D OD1  78  ASN D OD1  1 	1
ATOM 11286 N ND2  . ASN G 2 33  ? 92.639   21.663  5.107   1.00 10.00 ?  78  ASN D ND2  78  ASN D ND2  1 	1
ATOM 11287 H H    . ASN G 2 33  ? 92.210   16.787  5.074   1.00 10.00 ?  78  ASN D H    78  ASN D HN   1 	1
ATOM 11288 H HD21 . ASN G 2 33  ? 93.298   21.359  4.447   1.00 10.00 ?  78  ASN D HD21 78  ASN D HD21 1 	1
ATOM 11289 H HD22 . ASN G 2 33  ? 92.497   22.607  5.332   1.00 10.00 ?  78  ASN D HD22 78  ASN D HD22 1 	1
ATOM 11290 N N    . GLN G 2 34  ? 89.946   18.212  3.257   1.00 10.00 ?  79  GLN D N    79  GLN D N    1 	1
ATOM 11291 C CA   . GLN G 2 34  ? 89.017   18.511  2.173   1.00 10.00 ?  79  GLN D CA   79  GLN D CA   1 	1
ATOM 11292 C C    . GLN G 2 34  ? 87.763   17.643  2.249   1.00 10.00 ?  79  GLN D C    79  GLN D C    1 	1
ATOM 11293 O O    . GLN G 2 34  ? 86.677   18.068  1.854   1.00 10.00 ?  79  GLN D O    79  GLN D O    1 	1
ATOM 11294 C CB   . GLN G 2 34  ? 89.700   18.326  0.818   1.00 10.00 ?  79  GLN D CB   79  GLN D CB   1 	1
ATOM 11295 C CG   . GLN G 2 34  ? 90.705   19.412  0.478   1.00 10.00 ?  79  GLN D CG   79  GLN D CG   1 	1
ATOM 11296 C CD   . GLN G 2 34  ? 90.092   20.797  0.501   1.00 10.00 ?  79  GLN D CD   79  GLN D CD   1 	1
ATOM 11297 O OE1  . GLN G 2 34  ? 88.905   20.972  0.230   1.00 10.00 ?  79  GLN D OE1  79  GLN D OE1  1 	1
ATOM 11298 N NE2  . GLN G 2 34  ? 90.897   21.794  0.825   1.00 10.00 ?  79  GLN D NE2  79  GLN D NE2  1 	1
ATOM 11299 H H    . GLN G 2 34  ? 90.647   17.539  3.114   1.00 10.00 ?  79  GLN D H    79  GLN D HN   1 	1
ATOM 11300 H HE21 . GLN G 2 34  ? 91.835   21.585  1.032   1.00 10.00 ?  79  GLN D HE21 79  GLN D HE21 1 	1
ATOM 11301 H HE22 . GLN G 2 34  ? 90.528   22.703  0.842   1.00 10.00 ?  79  GLN D HE22 79  GLN D HE22 1 	1
ATOM 11302 N N    . ASP G 2 35  ? 87.915   16.432  2.767   1.00 10.00 ?  80  ASP D N    80  ASP D N    1 	1
ATOM 11303 C CA   . ASP G 2 35  ? 86.793   15.502  2.876   1.00 10.00 ?  80  ASP D CA   80  ASP D CA   1 	1
ATOM 11304 C C    . ASP G 2 35  ? 85.813   15.940  3.961   1.00 10.00 ?  80  ASP D C    80  ASP D C    1 	1
ATOM 11305 O O    . ASP G 2 35  ? 84.604   16.017  3.728   1.00 10.00 ?  80  ASP D O    80  ASP D O    1 	1
ATOM 11306 C CB   . ASP G 2 35  ? 87.292   14.081  3.155   1.00 10.00 ?  80  ASP D CB   80  ASP D CB   1 	1
ATOM 11307 C CG   . ASP G 2 35  ? 86.257   13.017  2.836   1.00 10.00 ?  80  ASP D CG   80  ASP D CG   1 	1
ATOM 11308 O OD1  . ASP G 2 35  ? 85.522   12.600  3.754   1.00 10.00 ?  80  ASP D OD1  80  ASP D OD1  1 	1
ATOM 11309 O OD2  . ASP G 2 35  ? 86.186   12.580  1.664   1.00 10.00 -1 80  ASP D OD2  80  ASP D OD2  1 	1
ATOM 11310 H H    . ASP G 2 35  ? 88.803   16.155  3.083   1.00 10.00 ?  80  ASP D H    80  ASP D HN   1 	1
ATOM 11311 N N    . PHE G 2 36  ? 86.344   16.261  5.133   1.00 10.00 ?  81  PHE D N    81  PHE D N    1 	1
ATOM 11312 C CA   . PHE G 2 36  ? 85.521   16.682  6.258   1.00 10.00 ?  81  PHE D CA   81  PHE D CA   1 	1
ATOM 11313 C C    . PHE G 2 36  ? 84.780   17.987  5.985   1.00 10.00 ?  81  PHE D C    81  PHE D C    1 	1
ATOM 11314 O O    . PHE G 2 36  ? 83.615   18.127  6.359   1.00 10.00 ?  81  PHE D O    81  PHE D O    1 	1
ATOM 11315 C CB   . PHE G 2 36  ? 86.347   16.788  7.538   1.00 10.00 ?  81  PHE D CB   81  PHE D CB   1 	1
ATOM 11316 C CG   . PHE G 2 36  ? 86.302   15.554  8.392   1.00 10.00 ?  81  PHE D CG   81  PHE D CG   1 	1
ATOM 11317 C CD1  . PHE G 2 36  ? 87.452   15.061  8.983   1.00 10.00 ?  81  PHE D CD1  81  PHE D CD1  1 	1
ATOM 11318 C CD2  . PHE G 2 36  ? 85.107   14.886  8.606   1.00 10.00 ?  81  PHE D CD2  81  PHE D CD2  1 	1
ATOM 11319 C CE1  . PHE G 2 36  ? 87.415   13.928  9.771   1.00 10.00 ?  81  PHE D CE1  81  PHE D CE1  1 	1
ATOM 11320 C CE2  . PHE G 2 36  ? 85.062   13.750  9.393   1.00 10.00 ?  81  PHE D CE2  81  PHE D CE2  1 	1
ATOM 11321 C CZ   . PHE G 2 36  ? 86.218   13.272  9.977   1.00 10.00 ?  81  PHE D CZ   81  PHE D CZ   1 	1
ATOM 11322 H H    . PHE G 2 36  ? 87.320   16.208  5.248   1.00 10.00 ?  81  PHE D H    81  PHE D HN   1 	1
ATOM 11323 N N    . THR G 2 37  ? 85.443   18.934  5.323   1.00 10.00 ?  82  THR D N    82  THR D N    1 	1
ATOM 11324 C CA   . THR G 2 37  ? 84.826   20.221  5.020   1.00 10.00 ?  82  THR D CA   82  THR D CA   1 	1
ATOM 11325 C C    . THR G 2 37  ? 83.673   20.061  4.032   1.00 10.00 ?  82  THR D C    82  THR D C    1 	1
ATOM 11326 O O    . THR G 2 37  ? 82.664   20.767  4.115   1.00 10.00 ?  82  THR D O    82  THR D O    1 	1
ATOM 11327 C CB   . THR G 2 37  ? 85.846   21.245  4.487   1.00 10.00 ?  82  THR D CB   82  THR D CB   1 	1
ATOM 11328 O OG1  . THR G 2 37  ? 86.806   20.575  3.661   1.00 10.00 ?  82  THR D OG1  82  THR D OG1  1 	1
ATOM 11329 C CG2  . THR G 2 37  ? 86.557   21.940  5.640   1.00 10.00 ?  82  THR D CG2  82  THR D CG2  1 	1
ATOM 11330 H H    . THR G 2 37  ? 86.363   18.765  5.027   1.00 10.00 ?  82  THR D H    82  THR D HN   1 	1
ATOM 11331 H HG1  . THR G 2 37  ? 87.645   20.498  4.139   1.00 10.00 ?  82  THR D HG1  82  THR D HG1  1 	1
ATOM 11332 N N    . ASN G 2 38  ? 83.828   19.127  3.102   1.00 10.00 ?  83  ASN D N    83  ASN D N    1 	1
ATOM 11333 C CA   . ASN G 2 38  ? 82.791   18.851  2.115   1.00 10.00 ?  83  ASN D CA   83  ASN D CA   1 	1
ATOM 11334 C C    . ASN G 2 38  ? 81.610   18.182  2.807   1.00 10.00 ?  83  ASN D C    83  ASN D C    1 	1
ATOM 11335 O O    . ASN G 2 38  ? 80.448   18.483  2.529   1.00 10.00 ?  83  ASN D O    83  ASN D O    1 	1
ATOM 11336 C CB   . ASN G 2 38  ? 83.331   17.942  1.004   1.00 10.00 ?  83  ASN D CB   83  ASN D CB   1 	1
ATOM 11337 C CG   . ASN G 2 38  ? 82.271   17.543  -0.012  1.00 10.00 ?  83  ASN D CG   83  ASN D CG   1 	1
ATOM 11338 O OD1  . ASN G 2 38  ? 81.355   18.314  -0.317  1.00 10.00 ?  83  ASN D OD1  83  ASN D OD1  1 	1
ATOM 11339 N ND2  . ASN G 2 38  ? 82.392   16.337  -0.551  1.00 10.00 ?  83  ASN D ND2  83  ASN D ND2  1 	1
ATOM 11340 H H    . ASN G 2 38  ? 84.664   18.614  3.076   1.00 10.00 ?  83  ASN D H    83  ASN D HN   1 	1
ATOM 11341 H HD21 . ASN G 2 38  ? 83.150   15.777  -0.270  1.00 10.00 ?  83  ASN D HD21 83  ASN D HD21 1 	1
ATOM 11342 H HD22 . ASN G 2 38  ? 81.720   16.052  -1.209  1.00 10.00 ?  83  ASN D HD22 83  ASN D HD22 1 	1
ATOM 11343 N N    . ARG G 2 39  ? 81.928   17.289  3.732   1.00 10.00 ?  84  ARG D N    84  ARG D N    1 	1
ATOM 11344 C CA   . ARG G 2 39  ? 80.917   16.566  4.485   1.00 10.00 ?  84  ARG D CA   84  ARG D CA   1 	1
ATOM 11345 C C    . ARG G 2 39  ? 80.100   17.512  5.363   1.00 10.00 ?  84  ARG D C    84  ARG D C    1 	1
ATOM 11346 O O    . ARG G 2 39  ? 78.870   17.504  5.314   1.00 10.00 ?  84  ARG D O    84  ARG D O    1 	1
ATOM 11347 C CB   . ARG G 2 39  ? 81.572   15.472  5.327   1.00 10.00 ?  84  ARG D CB   84  ARG D CB   1 	1
ATOM 11348 C CG   . ARG G 2 39  ? 80.595   14.535  6.009   1.00 10.00 ?  84  ARG D CG   84  ARG D CG   1 	1
ATOM 11349 C CD   . ARG G 2 39  ? 81.303   13.280  6.493   1.00 10.00 ?  84  ARG D CD   84  ARG D CD   1 	1
ATOM 11350 N NE   . ARG G 2 39  ? 80.509   12.553  7.476   1.00 10.00 ?  84  ARG D NE   84  ARG D NE   1 	1
ATOM 11351 C CZ   . ARG G 2 39  ? 81.022   11.725  8.382   1.00 10.00 ?  84  ARG D CZ   84  ARG D CZ   1 	1
ATOM 11352 N NH1  . ARG G 2 39  ? 82.334   11.505  8.432   1.00 10.00 1  84  ARG D NH1  84  ARG D NH1  1 	1
ATOM 11353 N NH2  . ARG G 2 39  ? 80.216   11.116  9.236   1.00 10.00 ?  84  ARG D NH2  84  ARG D NH2  1 	1
ATOM 11354 H H    . ARG G 2 39  ? 82.877   17.105  3.907   1.00 10.00 ?  84  ARG D H    84  ARG D HN   1 	1
ATOM 11355 H HE   . ARG G 2 39  ? 79.527   12.682  7.455   1.00 10.00 ?  84  ARG D HE   84  ARG D HE   1 	1
ATOM 11356 H HH11 . ARG G 2 39  ? 82.952   11.961  7.782   1.00 10.00 ?  84  ARG D HH11 84  ARG D HH11 1 	1
ATOM 11357 H HH12 . ARG G 2 39  ? 82.718   10.874  9.125   1.00 10.00 ?  84  ARG D HH12 84  ARG D HH12 1 	1
ATOM 11358 H HH21 . ARG G 2 39  ? 80.588   10.488  9.923   1.00 10.00 ?  84  ARG D HH21 84  ARG D HH21 1 	1
ATOM 11359 H HH22 . ARG G 2 39  ? 79.221   11.282  9.192   1.00 10.00 ?  84  ARG D HH22 84  ARG D HH22 1 	1
ATOM 11360 N N    . ILE G 2 40  ? 80.784   18.343  6.147   1.00 10.00 ?  85  ILE D N    85  ILE D N    1 	1
ATOM 11361 C CA   . ILE G 2 40  ? 80.101   19.290  7.031   1.00 10.00 ?  85  ILE D CA   85  ILE D CA   1 	1
ATOM 11362 C C    . ILE G 2 40  ? 79.293   20.312  6.228   1.00 10.00 ?  85  ILE D C    85  ILE D C    1 	1
ATOM 11363 O O    . ILE G 2 40  ? 78.276   20.824  6.698   1.00 10.00 ?  85  ILE D O    85  ILE D O    1 	1
ATOM 11364 C CB   . ILE G 2 40  ? 81.075   20.006  8.004   1.00 10.00 ?  85  ILE D CB   85  ILE D CB   1 	1
ATOM 11365 C CG1  . ILE G 2 40  ? 80.312   20.820  9.058   1.00 10.00 ?  85  ILE D CG1  85  ILE D CG1  1 	1
ATOM 11366 C CG2  . ILE G 2 40  ? 82.063   20.888  7.258   1.00 10.00 ?  85  ILE D CG2  85  ILE D CG2  1 	1
ATOM 11367 C CD1  . ILE G 2 40  ? 79.486   19.977  10.005  1.00 10.00 ?  85  ILE D CD1  85  ILE D CD1  1 	1
ATOM 11368 H H    . ILE G 2 40  ? 81.769   18.313  6.136   1.00 10.00 ?  85  ILE D H    85  ILE D HN   1 	1
ATOM 11369 N N    . ASN G 2 41  ? 79.739   20.584  5.005   1.00 10.00 ?  86  ASN D N    86  ASN D N    1 	1
ATOM 11370 C CA   . ASN G 2 41  ? 79.055   21.528  4.130   1.00 10.00 ?  86  ASN D CA   86  ASN D CA   1 	1
ATOM 11371 C C    . ASN G 2 41  ? 77.657   21.015  3.808   1.00 10.00 ?  86  ASN D C    86  ASN D C    1 	1
ATOM 11372 O O    . ASN G 2 41  ? 76.690   21.775  3.802   1.00 10.00 ?  86  ASN D O    86  ASN D O    1 	1
ATOM 11373 C CB   . ASN G 2 41  ? 79.855   21.755  2.844   1.00 10.00 ?  86  ASN D CB   86  ASN D CB   1 	1
ATOM 11374 C CG   . ASN G 2 41  ? 79.340   22.923  2.024   1.00 10.00 ?  86  ASN D CG   86  ASN D CG   1 	1
ATOM 11375 O OD1  . ASN G 2 41  ? 78.704   23.835  2.550   1.00 10.00 ?  86  ASN D OD1  86  ASN D OD1  1 	1
ATOM 11376 N ND2  . ASN G 2 41  ? 79.621   22.911  0.730   1.00 10.00 ?  86  ASN D ND2  86  ASN D ND2  1 	1
ATOM 11377 H H    . ASN G 2 41  ? 80.554   20.137  4.683   1.00 10.00 ?  86  ASN D H    86  ASN D HN   1 	1
ATOM 11378 H HD21 . ASN G 2 41  ? 80.143   22.159  0.373   1.00 10.00 ?  86  ASN D HD21 86  ASN D HD21 1 	1
ATOM 11379 H HD22 . ASN G 2 41  ? 79.302   23.660  0.182   1.00 10.00 ?  86  ASN D HD22 86  ASN D HD22 1 	1
ATOM 11380 N N    . LYS G 2 42  ? 77.559   19.709  3.573   1.00 10.00 ?  87  LYS D N    87  LYS D N    1 	1
ATOM 11381 C CA   . LYS G 2 42  ? 76.281   19.077  3.271   1.00 10.00 ?  87  LYS D CA   87  LYS D CA   1 	1
ATOM 11382 C C    . LYS G 2 42  ? 75.315   19.252  4.438   1.00 10.00 ?  87  LYS D C    87  LYS D C    1 	1
ATOM 11383 O O    . LYS G 2 42  ? 74.144   19.570  4.244   1.00 10.00 ?  87  LYS D O    87  LYS D O    1 	1
ATOM 11384 C CB   . LYS G 2 42  ? 76.464   17.586  2.984   1.00 10.00 ?  87  LYS D CB   87  LYS D CB   1 	1
ATOM 11385 C CG   . LYS G 2 42  ? 77.451   17.262  1.874   1.00 10.00 ?  87  LYS D CG   87  LYS D CG   1 	1
ATOM 11386 C CD   . LYS G 2 42  ? 77.327   15.807  1.442   1.00 10.00 ?  87  LYS D CD   87  LYS D CD   1 	1
ATOM 11387 C CE   . LYS G 2 42  ? 77.571   14.852  2.604   1.00 10.00 ?  87  LYS D CE   87  LYS D CE   1 	1
ATOM 11388 N NZ   . LYS G 2 42  ? 76.904   13.538  2.394   1.00 10.00 1  87  LYS D NZ   87  LYS D NZ   1 	1
ATOM 11389 H H    . LYS G 2 42  ? 78.371   19.160  3.598   1.00 10.00 ?  87  LYS D H    87  LYS D HN   1 	1
ATOM 11390 H HZ1  . LYS G 2 42  ? 77.309   13.056  1.564   1.00 10.00 ?  87  LYS D HZ1  87  LYS D HZ1  1 	1
ATOM 11391 H HZ2  . LYS G 2 42  ? 75.885   13.679  2.234   1.00 10.00 ?  87  LYS D HZ2  87  LYS D HZ2  1 	1
ATOM 11392 H HZ3  . LYS G 2 42  ? 77.029   12.932  3.231   1.00 10.00 ?  87  LYS D HZ3  87  LYS D HZ3  1 	1
ATOM 11393 N N    . LEU G 2 43  ? 75.822   19.046  5.651   1.00 10.00 ?  88  LEU D N    88  LEU D N    1 	1
ATOM 11394 C CA   . LEU G 2 43  ? 75.008   19.182  6.855   1.00 10.00 ?  88  LEU D CA   88  LEU D CA   1 	1
ATOM 11395 C C    . LEU G 2 43  ? 74.461   20.600  6.987   1.00 10.00 ?  88  LEU D C    88  LEU D C    1 	1
ATOM 11396 O O    . LEU G 2 43  ? 73.272   20.794  7.246   1.00 10.00 ?  88  LEU D O    88  LEU D O    1 	1
ATOM 11397 C CB   . LEU G 2 43  ? 75.803   18.797  8.108   1.00 10.00 ?  88  LEU D CB   88  LEU D CB   1 	1
ATOM 11398 C CG   . LEU G 2 43  ? 75.870   17.304  8.450   1.00 10.00 ?  88  LEU D CG   88  LEU D CG   1 	1
ATOM 11399 C CD1  . LEU G 2 43  ? 74.502   16.644  8.317   1.00 10.00 ?  88  LEU D CD1  88  LEU D CD1  1 	1
ATOM 11400 C CD2  . LEU G 2 43  ? 76.906   16.584  7.603   1.00 10.00 ?  88  LEU D CD2  88  LEU D CD2  1 	1
ATOM 11401 H H    . LEU G 2 43  ? 76.767   18.793  5.740   1.00 10.00 ?  88  LEU D H    88  LEU D HN   1 	1
ATOM 11402 N N    . LYS G 2 44  ? 75.325   21.586  6.781   1.00 10.00 ?  89  LYS D N    89  LYS D N    1 	1
ATOM 11403 C CA   . LYS G 2 44  ? 74.924   22.987  6.869   1.00 10.00 ?  89  LYS D CA   89  LYS D CA   1 	1
ATOM 11404 C C    . LYS G 2 44  ? 73.890   23.315  5.797   1.00 10.00 ?  89  LYS D C    89  LYS D C    1 	1
ATOM 11405 O O    . LYS G 2 44  ? 72.884   23.971  6.067   1.00 10.00 ?  89  LYS D O    89  LYS D O    1 	1
ATOM 11406 C CB   . LYS G 2 44  ? 76.139   23.906  6.708   1.00 10.00 ?  89  LYS D CB   89  LYS D CB   1 	1
ATOM 11407 C CG   . LYS G 2 44  ? 77.121   23.863  7.868   1.00 10.00 ?  89  LYS D CG   89  LYS D CG   1 	1
ATOM 11408 C CD   . LYS G 2 44  ? 78.287   24.813  7.647   1.00 10.00 ?  89  LYS D CD   89  LYS D CD   1 	1
ATOM 11409 C CE   . LYS G 2 44  ? 79.220   24.307  6.559   1.00 10.00 ?  89  LYS D CE   89  LYS D CE   1 	1
ATOM 11410 N NZ   . LYS G 2 44  ? 80.334   25.252  6.299   1.00 10.00 1  89  LYS D NZ   89  LYS D NZ   1 	1
ATOM 11411 H H    . LYS G 2 44  ? 76.258   21.367  6.565   1.00 10.00 ?  89  LYS D H    89  LYS D HN   1 	1
ATOM 11412 H HZ1  . LYS G 2 44  ? 79.968   26.121  5.858   1.00 10.00 ?  89  LYS D HZ1  89  LYS D HZ1  1 	1
ATOM 11413 H HZ2  . LYS G 2 44  ? 81.028   24.823  5.659   1.00 10.00 ?  89  LYS D HZ2  89  LYS D HZ2  1 	1
ATOM 11414 H HZ3  . LYS G 2 44  ? 80.807   25.503  7.191   1.00 10.00 ?  89  LYS D HZ3  89  LYS D HZ3  1 	1
ATOM 11415 N N    . ASN G 2 45  ? 74.148   22.836  4.587   1.00 10.00 ?  90  ASN D N    90  ASN D N    1 	1
ATOM 11416 C CA   . ASN G 2 45  ? 73.265   23.062  3.449   1.00 10.00 ?  90  ASN D CA   90  ASN D CA   1 	1
ATOM 11417 C C    . ASN G 2 45  ? 71.869   22.497  3.703   1.00 10.00 ?  90  ASN D C    90  ASN D C    1 	1
ATOM 11418 O O    . ASN G 2 45  ? 70.858   23.143  3.413   1.00 10.00 ?  90  ASN D O    90  ASN D O    1 	1
ATOM 11419 C CB   . ASN G 2 45  ? 73.871   22.423  2.197   1.00 10.00 ?  90  ASN D CB   90  ASN D CB   1 	1
ATOM 11420 C CG   . ASN G 2 45  ? 73.045   22.658  0.950   1.00 10.00 ?  90  ASN D CG   90  ASN D CG   1 	1
ATOM 11421 O OD1  . ASN G 2 45  ? 72.155   21.875  0.626   1.00 10.00 ?  90  ASN D OD1  90  ASN D OD1  1 	1
ATOM 11422 N ND2  . ASN G 2 45  ? 73.345   23.727  0.238   1.00 10.00 ?  90  ASN D ND2  90  ASN D ND2  1 	1
ATOM 11423 H H    . ASN G 2 45  ? 74.971   22.315  4.448   1.00 10.00 ?  90  ASN D H    90  ASN D HN   1 	1
ATOM 11424 H HD21 . ASN G 2 45  ? 74.078   24.301  0.552   1.00 10.00 ?  90  ASN D HD21 90  ASN D HD21 1 	1
ATOM 11425 H HD22 . ASN G 2 45  ? 72.827   23.903  -0.577  1.00 10.00 ?  90  ASN D HD22 90  ASN D HD22 1 	1
ATOM 11426 N N    . SER G 2 46  ? 71.818   21.290  4.249   1.00 10.00 ?  91  SER D N    91  SER D N    1 	1
ATOM 11427 C CA   . SER G 2 46  ? 70.551   20.634  4.539   1.00 10.00 ?  91  SER D CA   91  SER D CA   1 	1
ATOM 11428 C C    . SER G 2 46  ? 69.836   21.308  5.708   1.00 10.00 ?  91  SER D C    91  SER D C    1 	1
ATOM 11429 O O    . SER G 2 46  ? 68.641   21.594  5.632   1.00 10.00 ?  91  SER D O    91  SER D O    1 	1
ATOM 11430 C CB   . SER G 2 46  ? 70.781   19.152  4.837   1.00 10.00 ?  91  SER D CB   91  SER D CB   1 	1
ATOM 11431 O OG   . SER G 2 46  ? 71.688   18.586  3.902   1.00 10.00 ?  91  SER D OG   91  SER D OG   1 	1
ATOM 11432 H H    . SER G 2 46  ? 72.657   20.823  4.456   1.00 10.00 ?  91  SER D H    91  SER D HN   1 	1
ATOM 11433 H HG   . SER G 2 46  ? 72.595   18.794  4.170   1.00 10.00 ?  91  SER D HG   91  SER D HG   1 	1
ATOM 11434 N N    . LEU G 2 47  ? 70.587   21.582  6.771   1.00 10.00 ?  92  LEU D N    92  LEU D N    1 	1
ATOM 11435 C CA   . LEU G 2 47  ? 70.037   22.211  7.968   1.00 10.00 ?  92  LEU D CA   92  LEU D CA   1 	1
ATOM 11436 C C    . LEU G 2 47  ? 69.397   23.555  7.646   1.00 10.00 ?  92  LEU D C    92  LEU D C    1 	1
ATOM 11437 O O    . LEU G 2 47  ? 68.351   23.902  8.197   1.00 10.00 ?  92  LEU D O    92  LEU D O    1 	1
ATOM 11438 C CB   . LEU G 2 47  ? 71.123   22.371  9.039   1.00 10.00 ?  92  LEU D CB   92  LEU D CB   1 	1
ATOM 11439 C CG   . LEU G 2 47  ? 70.699   22.139  10.494  1.00 10.00 ?  92  LEU D CG   92  LEU D CG   1 	1
ATOM 11440 C CD1  . LEU G 2 47  ? 69.976   23.351  11.056  1.00 10.00 ?  92  LEU D CD1  92  LEU D CD1  1 	1
ATOM 11441 C CD2  . LEU G 2 47  ? 69.842   20.886  10.620  1.00 10.00 ?  92  LEU D CD2  92  LEU D CD2  1 	1
ATOM 11442 H H    . LEU G 2 47  ? 71.542   21.349  6.753   1.00 10.00 ?  92  LEU D H    92  LEU D HN   1 	1
ATOM 11443 N N    . PHE G 2 48  ? 70.026   24.306  6.746   1.00 10.00 ?  93  PHE D N    93  PHE D N    1 	1
ATOM 11444 C CA   . PHE G 2 48  ? 69.512   25.608  6.341   1.00 10.00 ?  93  PHE D CA   93  PHE D CA   1 	1
ATOM 11445 C C    . PHE G 2 48  ? 68.102   25.480  5.769   1.00 10.00 ?  93  PHE D C    93  PHE D C    1 	1
ATOM 11446 O O    . PHE G 2 48  ? 67.210   26.257  6.111   1.00 10.00 ?  93  PHE D O    93  PHE D O    1 	1
ATOM 11447 C CB   . PHE G 2 48  ? 70.442   26.263  5.319   1.00 10.00 ?  93  PHE D CB   93  PHE D CB   1 	1
ATOM 11448 C CG   . PHE G 2 48  ? 71.021   27.569  5.781   1.00 10.00 ?  93  PHE D CG   93  PHE D CG   1 	1
ATOM 11449 C CD1  . PHE G 2 48  ? 70.269   28.733  5.737   1.00 10.00 ?  93  PHE D CD1  93  PHE D CD1  1 	1
ATOM 11450 C CD2  . PHE G 2 48  ? 72.317   27.631  6.259   1.00 10.00 ?  93  PHE D CD2  93  PHE D CD2  1 	1
ATOM 11451 C CE1  . PHE G 2 48  ? 70.803   29.935  6.159   1.00 10.00 ?  93  PHE D CE1  93  PHE D CE1  1 	1
ATOM 11452 C CE2  . PHE G 2 48  ? 72.856   28.829  6.683   1.00 10.00 ?  93  PHE D CE2  93  PHE D CE2  1 	1
ATOM 11453 C CZ   . PHE G 2 48  ? 72.099   29.983  6.632   1.00 10.00 ?  93  PHE D CZ   93  PHE D CZ   1 	1
ATOM 11454 H H    . PHE G 2 48  ? 70.866   23.981  6.354   1.00 10.00 ?  93  PHE D H    93  PHE D HN   1 	1
ATOM 11455 N N    . GLU G 2 49  ? 67.904   24.484  4.911   1.00 10.00 ?  94  GLU D N    94  GLU D N    1 	1
ATOM 11456 C CA   . GLU G 2 49  ? 66.600   24.247  4.302   1.00 10.00 ?  94  GLU D CA   94  GLU D CA   1 	1
ATOM 11457 C C    . GLU G 2 49  ? 65.578   23.850  5.360   1.00 10.00 ?  94  GLU D C    94  GLU D C    1 	1
ATOM 11458 O O    . GLU G 2 49  ? 64.438   24.320  5.342   1.00 10.00 ?  94  GLU D O    94  GLU D O    1 	1
ATOM 11459 C CB   . GLU G 2 49  ? 66.691   23.164  3.226   1.00 10.00 ?  94  GLU D CB   94  GLU D CB   1 	1
ATOM 11460 C CG   . GLU G 2 49  ? 66.667   23.698  1.804   1.00 10.00 ?  94  GLU D CG   94  GLU D CG   1 	1
ATOM 11461 C CD   . GLU G 2 49  ? 65.383   24.438  1.483   1.00 10.00 ?  94  GLU D CD   94  GLU D CD   1 	1
ATOM 11462 O OE1  . GLU G 2 49  ? 64.460   23.820  0.909   1.00 10.00 ?  94  GLU D OE1  94  GLU D OE1  1 	1
ATOM 11463 O OE2  . GLU G 2 49  ? 65.290   25.643  1.805   1.00 10.00 -1 94  GLU D OE2  94  GLU D OE2  1 	1
ATOM 11464 H H    . GLU G 2 49  ? 68.652   23.889  4.688   1.00 10.00 ?  94  GLU D H    94  GLU D HN   1 	1
ATOM 11465 N N    . TYR G 2 50  ? 66.002   22.999  6.290   1.00 10.00 ?  95  TYR D N    95  TYR D N    1 	1
ATOM 11466 C CA   . TYR G 2 50  ? 65.131   22.536  7.363   1.00 10.00 ?  95  TYR D CA   95  TYR D CA   1 	1
ATOM 11467 C C    . TYR G 2 50  ? 64.716   23.690  8.269   1.00 10.00 ?  95  TYR D C    95  TYR D C    1 	1
ATOM 11468 O O    . TYR G 2 50  ? 63.565   23.776  8.686   1.00 10.00 ?  95  TYR D O    95  TYR D O    1 	1
ATOM 11469 C CB   . TYR G 2 50  ? 65.802   21.425  8.180   1.00 10.00 ?  95  TYR D CB   95  TYR D CB   1 	1
ATOM 11470 C CG   . TYR G 2 50  ? 66.015   20.142  7.409   1.00 10.00 ?  95  TYR D CG   95  TYR D CG   1 	1
ATOM 11471 C CD1  . TYR G 2 50  ? 64.974   19.548  6.709   1.00 10.00 ?  95  TYR D CD1  95  TYR D CD1  1 	1
ATOM 11472 C CD2  . TYR G 2 50  ? 67.257   19.523  7.382   1.00 10.00 ?  95  TYR D CD2  95  TYR D CD2  1 	1
ATOM 11473 C CE1  . TYR G 2 50  ? 65.165   18.376  6.001   1.00 10.00 ?  95  TYR D CE1  95  TYR D CE1  1 	1
ATOM 11474 C CE2  . TYR G 2 50  ? 67.458   18.352  6.679   1.00 10.00 ?  95  TYR D CE2  95  TYR D CE2  1 	1
ATOM 11475 C CZ   . TYR G 2 50  ? 66.410   17.782  5.990   1.00 10.00 ?  95  TYR D CZ   95  TYR D CZ   1 	1
ATOM 11476 O OH   . TYR G 2 50  ? 66.606   16.615  5.287   1.00 10.00 ?  95  TYR D OH   95  TYR D OH   1 	1
ATOM 11477 H H    . TYR G 2 50  ? 66.928   22.672  6.252   1.00 10.00 ?  95  TYR D H    95  TYR D HN   1 	1
ATOM 11478 H HH   . TYR G 2 50  ? 65.921   16.531  4.613   1.00 10.00 ?  95  TYR D HH   95  TYR D HH   1 	1
ATOM 11479 N N    . GLN G 2 51  ? 65.661   24.580  8.555   1.00 10.00 ?  96  GLN D N    96  GLN D N    1 	1
ATOM 11480 C CA   . GLN G 2 51  ? 65.402   25.739  9.404   1.00 10.00 ?  96  GLN D CA   96  GLN D CA   1 	1
ATOM 11481 C C    . GLN G 2 51  ? 64.328   26.628  8.785   1.00 10.00 ?  96  GLN D C    96  GLN D C    1 	1
ATOM 11482 O O    . GLN G 2 51  ? 63.385   27.049  9.461   1.00 10.00 ?  96  GLN D O    96  GLN D O    1 	1
ATOM 11483 C CB   . GLN G 2 51  ? 66.689   26.542  9.610   1.00 10.00 ?  96  GLN D CB   96  GLN D CB   1 	1
ATOM 11484 C CG   . GLN G 2 51  ? 66.519   27.803  10.444  1.00 10.00 ?  96  GLN D CG   96  GLN D CG   1 	1
ATOM 11485 C CD   . GLN G 2 51  ? 67.691   28.754  10.306  1.00 10.00 ?  96  GLN D CD   96  GLN D CD   1 	1
ATOM 11486 O OE1  . GLN G 2 51  ? 68.327   28.824  9.255   1.00 10.00 ?  96  GLN D OE1  96  GLN D OE1  1 	1
ATOM 11487 N NE2  . GLN G 2 51  ? 67.984   29.493  11.363  1.00 10.00 ?  96  GLN D NE2  96  GLN D NE2  1 	1
ATOM 11488 H H    . GLN G 2 51  ? 66.565   24.450  8.187   1.00 10.00 ?  96  GLN D H    96  GLN D HN   1 	1
ATOM 11489 H HE21 . GLN G 2 51  ? 67.431   29.390  12.169  1.00 10.00 ?  96  GLN D HE21 96  GLN D HE21 1 	1
ATOM 11490 H HE22 . GLN G 2 51  ? 68.745   30.108  11.303  1.00 10.00 ?  96  GLN D HE22 96  GLN D HE22 1 	1
ATOM 11491 N N    . LYS G 2 52  ? 64.474   26.898  7.493   1.00 10.00 ?  97  LYS D N    97  LYS D N    1 	1
ATOM 11492 C CA   . LYS G 2 52  ? 63.517   27.727  6.772   1.00 10.00 ?  97  LYS D CA   97  LYS D CA   1 	1
ATOM 11493 C C    . LYS G 2 52  ? 62.171   27.018  6.665   1.00 10.00 ?  97  LYS D C    97  LYS D C    1 	1
ATOM 11494 O O    . LYS G 2 52  ? 61.118   27.632  6.836   1.00 10.00 ?  97  LYS D O    97  LYS D O    1 	1
ATOM 11495 C CB   . LYS G 2 52  ? 64.043   28.074  5.378   1.00 10.00 ?  97  LYS D CB   97  LYS D CB   1 	1
ATOM 11496 C CG   . LYS G 2 52  ? 65.368   28.816  5.381   1.00 10.00 ?  97  LYS D CG   97  LYS D CG   1 	1
ATOM 11497 C CD   . LYS G 2 52  ? 65.901   28.997  3.972   1.00 10.00 ?  97  LYS D CD   97  LYS D CD   1 	1
ATOM 11498 C CE   . LYS G 2 52  ? 67.301   29.587  3.985   1.00 10.00 ?  97  LYS D CE   97  LYS D CE   1 	1
ATOM 11499 N NZ   . LYS G 2 52  ? 67.794   29.868  2.610   1.00 10.00 1  97  LYS D NZ   97  LYS D NZ   1 	1
ATOM 11500 H H    . LYS G 2 52  ? 65.250   26.536  7.012   1.00 10.00 ?  97  LYS D H    97  LYS D HN   1 	1
ATOM 11501 H HZ1  . LYS G 2 52  ? 67.209   30.606  2.166   1.00 10.00 ?  97  LYS D HZ1  97  LYS D HZ1  1 	1
ATOM 11502 H HZ2  . LYS G 2 52  ? 67.744   29.005  2.030   1.00 10.00 ?  97  LYS D HZ2  97  LYS D HZ2  1 	1
ATOM 11503 H HZ3  . LYS G 2 52  ? 68.782   30.190  2.638   1.00 10.00 ?  97  LYS D HZ3  97  LYS D HZ3  1 	1
ATOM 11504 N N    . ASN G 2 53  ? 62.218   25.712  6.403   1.00 10.00 ?  98  ASN D N    98  ASN D N    1 	1
ATOM 11505 C CA   . ASN G 2 53  ? 61.005   24.908  6.289   1.00 10.00 ?  98  ASN D CA   98  ASN D CA   1 	1
ATOM 11506 C C    . ASN G 2 53  ? 60.271   24.879  7.621   1.00 10.00 ?  98  ASN D C    98  ASN D C    1 	1
ATOM 11507 O O    . ASN G 2 53  ? 59.044   24.924  7.667   1.00 10.00 ?  98  ASN D O    98  ASN D O    1 	1
ATOM 11508 C CB   . ASN G 2 53  ? 61.337   23.481  5.833   1.00 10.00 ?  98  ASN D CB   98  ASN D CB   1 	1
ATOM 11509 C CG   . ASN G 2 53  ? 60.133   22.555  5.853   1.00 10.00 ?  98  ASN D CG   98  ASN D CG   1 	1
ATOM 11510 O OD1  . ASN G 2 53  ? 59.882   21.855  6.838   1.00 10.00 ?  98  ASN D OD1  98  ASN D OD1  1 	1
ATOM 11511 N ND2  . ASN G 2 53  ? 59.376   22.548  4.768   1.00 10.00 ?  98  ASN D ND2  98  ASN D ND2  1 	1
ATOM 11512 H H    . ASN G 2 53  ? 63.093   25.280  6.282   1.00 10.00 ?  98  ASN D H    98  ASN D HN   1 	1
ATOM 11513 H HD21 . ASN G 2 53  ? 59.625   23.135  4.021   1.00 10.00 ?  98  ASN D HD21 98  ASN D HD21 1 	1
ATOM 11514 H HD22 . ASN G 2 53  ? 58.599   21.949  4.750   1.00 10.00 ?  98  ASN D HD22 98  ASN D HD22 1 	1
ATOM 11515 N N    . ASN G 2 54  ? 61.037   24.809  8.701   1.00 10.00 ?  99  ASN D N    99  ASN D N    1 	1
ATOM 11516 C CA   . ASN G 2 54  ? 60.481   24.795  10.048  1.00 10.00 ?  99  ASN D CA   99  ASN D CA   1 	1
ATOM 11517 C C    . ASN G 2 54  ? 59.702   26.076  10.304  1.00 10.00 ?  99  ASN D C    99  ASN D C    1 	1
ATOM 11518 O O    . ASN G 2 54  ? 58.607   26.049  10.863  1.00 10.00 ?  99  ASN D O    99  ASN D O    1 	1
ATOM 11519 C CB   . ASN G 2 54  ? 61.602   24.638  11.083  1.00 10.00 ?  99  ASN D CB   99  ASN D CB   1 	1
ATOM 11520 C CG   . ASN G 2 54  ? 61.122   24.779  12.516  1.00 10.00 ?  99  ASN D CG   99  ASN D CG   1 	1
ATOM 11521 O OD1  . ASN G 2 54  ? 60.470   23.887  13.053  1.00 10.00 ?  99  ASN D OD1  99  ASN D OD1  1 	1
ATOM 11522 N ND2  . ASN G 2 54  ? 61.457   25.892  13.147  1.00 10.00 ?  99  ASN D ND2  99  ASN D ND2  1 	1
ATOM 11523 H H    . ASN G 2 54  ? 62.013   24.748  8.588   1.00 10.00 ?  99  ASN D H    99  ASN D HN   1 	1
ATOM 11524 H HD21 . ASN G 2 54  ? 61.990   26.561  12.663  1.00 10.00 ?  99  ASN D HD21 99  ASN D HD21 1 	1
ATOM 11525 H HD22 . ASN G 2 54  ? 61.165   26.004  14.079  1.00 10.00 ?  99  ASN D HD22 99  ASN D HD22 1 	1
ATOM 11526 N N    . LYS G 2 55  ? 60.266   27.195  9.863   1.00 10.00 ?  100 LYS D N    100 LYS D N    1 	1
ATOM 11527 C CA   . LYS G 2 55  ? 59.627   28.495  10.027  1.00 10.00 ?  100 LYS D CA   100 LYS D CA   1 	1
ATOM 11528 C C    . LYS G 2 55  ? 58.341   28.558  9.208   1.00 10.00 ?  100 LYS D C    100 LYS D C    1 	1
ATOM 11529 O O    . LYS G 2 55  ? 57.312   29.045  9.679   1.00 10.00 ?  100 LYS D O    100 LYS D O    1 	1
ATOM 11530 C CB   . LYS G 2 55  ? 60.581   29.607  9.589   1.00 10.00 ?  100 LYS D CB   100 LYS D CB   1 	1
ATOM 11531 C CG   . LYS G 2 55  ? 60.076   31.009  9.880   1.00 10.00 ?  100 LYS D CG   100 LYS D CG   1 	1
ATOM 11532 C CD   . LYS G 2 55  ? 60.911   32.053  9.161   1.00 10.00 ?  100 LYS D CD   100 LYS D CD   1 	1
ATOM 11533 C CE   . LYS G 2 55  ? 60.374   33.451  9.408   1.00 10.00 ?  100 LYS D CE   100 LYS D CE   1 	1
ATOM 11534 N NZ   . LYS G 2 55  ? 60.956   34.438  8.464   1.00 10.00 1  100 LYS D NZ   100 LYS D NZ   1 	1
ATOM 11535 H H    . LYS G 2 55  ? 61.136   27.145  9.411   1.00 10.00 ?  100 LYS D H    100 LYS D HN   1 	1
ATOM 11536 H HZ1  . LYS G 2 55  ? 61.990   34.469  8.570   1.00 10.00 ?  100 LYS D HZ1  100 LYS D HZ1  1 	1
ATOM 11537 H HZ2  . LYS G 2 55  ? 60.573   35.387  8.654   1.00 10.00 ?  100 LYS D HZ2  100 LYS D HZ2  1 	1
ATOM 11538 H HZ3  . LYS G 2 55  ? 60.725   34.176  7.483   1.00 10.00 ?  100 LYS D HZ3  100 LYS D HZ3  1 	1
ATOM 11539 N N    . ASP G 2 56  ? 58.408   28.044  7.985   1.00 10.00 ?  101 ASP D N    101 ASP D N    1 	1
ATOM 11540 C CA   . ASP G 2 56  ? 57.256   28.024  7.087   1.00 10.00 ?  101 ASP D CA   101 ASP D CA   1 	1
ATOM 11541 C C    . ASP G 2 56  ? 56.150   27.130  7.640   1.00 10.00 ?  101 ASP D C    101 ASP D C    1 	1
ATOM 11542 O O    . ASP G 2 56  ? 54.963   27.453  7.548   1.00 10.00 ?  101 ASP D O    101 ASP D O    1 	1
ATOM 11543 C CB   . ASP G 2 56  ? 57.676   27.547  5.694   1.00 10.00 ?  101 ASP D CB   101 ASP D CB   1 	1
ATOM 11544 C CG   . ASP G 2 56  ? 56.494   27.285  4.784   1.00 10.00 ?  101 ASP D CG   101 ASP D CG   1 	1
ATOM 11545 O OD1  . ASP G 2 56  ? 55.694   28.213  4.553   1.00 10.00 ?  101 ASP D OD1  101 ASP D OD1  1 	1
ATOM 11546 O OD2  . ASP G 2 56  ? 56.362   26.146  4.292   1.00 10.00 -1 101 ASP D OD2  101 ASP D OD2  1 	1
ATOM 11547 H H    . ASP G 2 56  ? 59.263   27.672  7.671   1.00 10.00 ?  101 ASP D H    101 ASP D HN   1 	1
ATOM 11548 N N    . SER G 2 57  ? 56.550   26.010  8.228   1.00 10.00 ?  102 SER D N    102 SER D N    1 	1
ATOM 11549 C CA   . SER G 2 57  ? 55.605   25.065  8.805   1.00 10.00 ?  102 SER D CA   102 SER D CA   1 	1
ATOM 11550 C C    . SER G 2 57  ? 54.863   25.675  9.993   1.00 10.00 ?  102 SER D C    102 SER D C    1 	1
ATOM 11551 O O    . SER G 2 57  ? 53.733   25.287  10.290  1.00 10.00 ?  102 SER D O    102 SER D O    1 	1
ATOM 11552 C CB   . SER G 2 57  ? 56.315   23.771  9.204   1.00 10.00 ?  102 SER D CB   102 SER D CB   1 	1
ATOM 11553 O OG   . SER G 2 57  ? 56.963   23.189  8.083   1.00 10.00 ?  102 SER D OG   102 SER D OG   1 	1
ATOM 11554 H H    . SER G 2 57  ? 57.511   25.807  8.264   1.00 10.00 ?  102 SER D H    102 SER D HN   1 	1
ATOM 11555 H HG   . SER G 2 57  ? 57.857   23.551  8.005   1.00 10.00 ?  102 SER D HG   102 SER D HG   1 	1
ATOM 11556 N N    . HIS G 2 58  ? 55.490   26.644  10.655  1.00 10.00 ?  103 HIS D N    103 HIS D N    1 	1
ATOM 11557 C CA   . HIS G 2 58  ? 54.872   27.311  11.797  1.00 10.00 ?  103 HIS D CA   103 HIS D CA   1 	1
ATOM 11558 C C    . HIS G 2 58  ? 53.620   28.060  11.354  1.00 10.00 ?  103 HIS D C    103 HIS D C    1 	1
ATOM 11559 O O    . HIS G 2 58  ? 52.560   27.948  11.974  1.00 10.00 ?  103 HIS D O    103 HIS D O    1 	1
ATOM 11560 C CB   . HIS G 2 58  ? 55.856   28.278  12.463  1.00 10.00 ?  103 HIS D CB   103 HIS D CB   1 	1
ATOM 11561 C CG   . HIS G 2 58  ? 56.686   27.665  13.549  1.00 10.00 ?  103 HIS D CG   103 HIS D CG   1 	1
ATOM 11562 N ND1  . HIS G 2 58  ? 57.674   26.729  13.333  1.00 10.00 ?  103 HIS D ND1  103 HIS D ND1  1 	1
ATOM 11563 C CD2  . HIS G 2 58  ? 56.657   27.870  14.889  1.00 10.00 ?  103 HIS D CD2  103 HIS D CD2  1 	1
ATOM 11564 C CE1  . HIS G 2 58  ? 58.201   26.402  14.519  1.00 10.00 ?  103 HIS D CE1  103 HIS D CE1  1 	1
ATOM 11565 N NE2  . HIS G 2 58  ? 57.618   27.069  15.499  1.00 10.00 ?  103 HIS D NE2  103 HIS D NE2  1 	1
ATOM 11566 H H    . HIS G 2 58  ? 56.386   26.916  10.367  1.00 10.00 ?  103 HIS D H    103 HIS D HN   1 	1
ATOM 11567 H HD1  . HIS G 2 58  ? 57.947   26.363  12.459  1.00 10.00 ?  103 HIS D HD1  103 HIS D HD1  1 	1
ATOM 11568 N N    . SER G 2 59  ? 53.752   28.803  10.262  1.00 10.00 ?  104 SER D N    104 SER D N    1 	1
ATOM 11569 C CA   . SER G 2 59  ? 52.647   29.571  9.707   1.00 10.00 ?  104 SER D CA   104 SER D CA   1 	1
ATOM 11570 C C    . SER G 2 59  ? 51.528   28.641  9.232   1.00 10.00 ?  104 SER D C    104 SER D C    1 	1
ATOM 11571 O O    . SER G 2 59  ? 50.342   28.936  9.407   1.00 10.00 ?  104 SER D O    104 SER D O    1 	1
ATOM 11572 C CB   . SER G 2 59  ? 53.164   30.417  8.542   1.00 10.00 ?  104 SER D CB   104 SER D CB   1 	1
ATOM 11573 O OG   . SER G 2 59  ? 54.585   30.419  8.528   1.00 10.00 ?  104 SER D OG   104 SER D OG   1 	1
ATOM 11574 H H    . SER G 2 59  ? 54.626   28.849  9.819   1.00 10.00 ?  104 SER D H    104 SER D HN   1 	1
ATOM 11575 H HG   . SER G 2 59  ? 54.896   30.227  7.636   1.00 10.00 ?  104 SER D HG   104 SER D HG   1 	1
ATOM 11576 N N    . LEU G 2 60  ? 51.923   27.510  8.651   1.00 10.00 ?  105 LEU D N    105 LEU D N    1 	1
ATOM 11577 C CA   . LEU G 2 60  ? 50.971   26.522  8.153   1.00 10.00 ?  105 LEU D CA   105 LEU D CA   1 	1
ATOM 11578 C C    . LEU G 2 60  ? 50.193   25.890  9.305   1.00 10.00 ?  105 LEU D C    105 LEU D C    1 	1
ATOM 11579 O O    . LEU G 2 60  ? 48.963   25.824  9.273   1.00 10.00 ?  105 LEU D O    105 LEU D O    1 	1
ATOM 11580 C CB   . LEU G 2 60  ? 51.696   25.436  7.348   1.00 10.00 ?  105 LEU D CB   105 LEU D CB   1 	1
ATOM 11581 C CG   . LEU G 2 60  ? 50.807   24.390  6.670   1.00 10.00 ?  105 LEU D CG   105 LEU D CG   1 	1
ATOM 11582 C CD1  . LEU G 2 60  ? 49.973   25.026  5.567   1.00 10.00 ?  105 LEU D CD1  105 LEU D CD1  1 	1
ATOM 11583 C CD2  . LEU G 2 60  ? 51.646   23.246  6.121   1.00 10.00 ?  105 LEU D CD2  105 LEU D CD2  1 	1
ATOM 11584 H H    . LEU G 2 60  ? 52.885   27.341  8.549   1.00 10.00 ?  105 LEU D H    105 LEU D HN   1 	1
ATOM 11585 N N    . THR G 2 61  ? 50.922   25.444  10.325  1.00 10.00 ?  106 THR D N    106 THR D N    1 	1
ATOM 11586 C CA   . THR G 2 61  ? 50.313   24.821  11.493  1.00 10.00 ?  106 THR D CA   106 THR D CA   1 	1
ATOM 11587 C C    . THR G 2 61  ? 49.351   25.780  12.189  1.00 10.00 ?  106 THR D C    106 THR D C    1 	1
ATOM 11588 O O    . THR G 2 61  ? 48.275   25.381  12.636  1.00 10.00 ?  106 THR D O    106 THR D O    1 	1
ATOM 11589 C CB   . THR G 2 61  ? 51.387   24.341  12.489  1.00 10.00 ?  106 THR D CB   106 THR D CB   1 	1
ATOM 11590 O OG1  . THR G 2 61  ? 52.329   23.514  11.791  1.00 10.00 ?  106 THR D OG1  106 THR D OG1  1 	1
ATOM 11591 C CG2  . THR G 2 61  ? 50.759   23.537  13.617  1.00 10.00 ?  106 THR D CG2  106 THR D CG2  1 	1
ATOM 11592 H H    . THR G 2 61  ? 51.900   25.530  10.287  1.00 10.00 ?  106 THR D H    106 THR D HN   1 	1
ATOM 11593 H HG1  . THR G 2 61  ? 53.038   24.068  11.437  1.00 10.00 ?  106 THR D HG1  106 THR D HG1  1 	1
ATOM 11594 N N    . THR G 2 62  ? 49.732   27.050  12.261  1.00 10.00 ?  107 THR D N    107 THR D N    1 	1
ATOM 11595 C CA   . THR G 2 62  ? 48.898   28.057  12.892  1.00 10.00 ?  107 THR D CA   107 THR D CA   1 	1
ATOM 11596 C C    . THR G 2 62  ? 47.585   28.230  12.124  1.00 10.00 ?  107 THR D C    107 THR D C    1 	1
ATOM 11597 O O    . THR G 2 62  ? 46.509   28.250  12.718  1.00 10.00 ?  107 THR D O    107 THR D O    1 	1
ATOM 11598 C CB   . THR G 2 62  ? 49.639   29.405  12.997  1.00 10.00 ?  107 THR D CB   107 THR D CB   1 	1
ATOM 11599 O OG1  . THR G 2 62  ? 50.888   29.203  13.676  1.00 10.00 ?  107 THR D OG1  107 THR D OG1  1 	1
ATOM 11600 C CG2  . THR G 2 62  ? 48.807   30.419  13.769  1.00 10.00 ?  107 THR D CG2  107 THR D CG2  1 	1
ATOM 11601 H H    . THR G 2 62  ? 50.595   27.313  11.879  1.00 10.00 ?  107 THR D H    107 THR D HN   1 	1
ATOM 11602 H HG1  . THR G 2 62  ? 51.520   28.787  13.071  1.00 10.00 ?  107 THR D HG1  107 THR D HG1  1 	1
ATOM 11603 N N    . ASN G 2 63  ? 47.684   28.312  10.798  1.00 10.00 ?  108 ASN D N    108 ASN D N    1 	1
ATOM 11604 C CA   . ASN G 2 63  ? 46.508   28.484  9.945   1.00 10.00 ?  108 ASN D CA   108 ASN D CA   1 	1
ATOM 11605 C C    . ASN G 2 63  ? 45.525   27.326  10.102  1.00 10.00 ?  108 ASN D C    108 ASN D C    1 	1
ATOM 11606 O O    . ASN G 2 63  ? 44.335   27.537  10.349  1.00 10.00 ?  108 ASN D O    108 ASN D O    1 	1
ATOM 11607 C CB   . ASN G 2 63  ? 46.918   28.624  8.474   1.00 10.00 ?  108 ASN D CB   108 ASN D CB   1 	1
ATOM 11608 C CG   . ASN G 2 63  ? 45.743   28.914  7.552   1.00 10.00 ?  108 ASN D CG   108 ASN D CG   1 	1
ATOM 11609 O OD1  . ASN G 2 63  ? 45.647   28.363  6.452   1.00 10.00 ?  108 ASN D OD1  108 ASN D OD1  1 	1
ATOM 11610 N ND2  . ASN G 2 63  ? 44.847   29.787  7.986   1.00 10.00 ?  108 ASN D ND2  108 ASN D ND2  1 	1
ATOM 11611 H H    . ASN G 2 63  ? 48.570   28.260  10.382  1.00 10.00 ?  108 ASN D H    108 ASN D HN   1 	1
ATOM 11612 H HD21 . ASN G 2 63  ? 44.983   30.197  8.872   1.00 10.00 ?  108 ASN D HD21 108 ASN D HD21 1 	1
ATOM 11613 H HD22 . ASN G 2 63  ? 44.082   29.998  7.409   1.00 10.00 ?  108 ASN D HD22 108 ASN D HD22 1 	1
ATOM 11614 N N    . ILE G 2 64  ? 46.026   26.101  9.981   1.00 10.00 ?  109 ILE D N    109 ILE D N    1 	1
ATOM 11615 C CA   . ILE G 2 64  ? 45.177   24.919  10.101  1.00 10.00 ?  109 ILE D CA   109 ILE D CA   1 	1
ATOM 11616 C C    . ILE G 2 64  ? 44.597   24.767  11.504  1.00 10.00 ?  109 ILE D C    109 ILE D C    1 	1
ATOM 11617 O O    . ILE G 2 64  ? 43.524   24.200  11.679  1.00 10.00 ?  109 ILE D O    109 ILE D O    1 	1
ATOM 11618 C CB   . ILE G 2 64  ? 45.881   23.616  9.660   1.00 10.00 ?  109 ILE D CB   109 ILE D CB   1 	1
ATOM 11619 C CG1  . ILE G 2 64  ? 47.115   23.333  10.522  1.00 10.00 ?  109 ILE D CG1  109 ILE D CG1  1 	1
ATOM 11620 C CG2  . ILE G 2 64  ? 46.251   23.688  8.187   1.00 10.00 ?  109 ILE D CG2  109 ILE D CG2  1 	1
ATOM 11621 C CD1  . ILE G 2 64  ? 47.753   21.983  10.263  1.00 10.00 ?  109 ILE D CD1  109 ILE D CD1  1 	1
ATOM 11622 H H    . ILE G 2 64  ? 46.986   25.990  9.806   1.00 10.00 ?  109 ILE D H    109 ILE D HN   1 	1
ATOM 11623 N N    . MET G 2 65  ? 45.300   25.282  12.503  1.00 10.00 ?  110 MET D N    110 MET D N    1 	1
ATOM 11624 C CA   . MET G 2 65  ? 44.827   25.196  13.878  1.00 10.00 ?  110 MET D CA   110 MET D CA   1 	1
ATOM 11625 C C    . MET G 2 65  ? 43.667   26.161  14.100  1.00 10.00 ?  110 MET D C    110 MET D C    1 	1
ATOM 11626 O O    . MET G 2 65  ? 42.684   25.823  14.763  1.00 10.00 ?  110 MET D O    110 MET D O    1 	1
ATOM 11627 C CB   . MET G 2 65  ? 45.965   25.474  14.863  1.00 10.00 ?  110 MET D CB   110 MET D CB   1 	1
ATOM 11628 C CG   . MET G 2 65  ? 45.646   25.118  16.305  1.00 10.00 ?  110 MET D CG   110 MET D CG   1 	1
ATOM 11629 S SD   . MET G 2 65  ? 47.122   25.022  17.340  1.00 10.00 ?  110 MET D SD   110 MET D SD   1 	1
ATOM 11630 C CE   . MET G 2 65  ? 47.988   23.656  16.571  1.00 10.00 ?  110 MET D CE   110 MET D CE   1 	1
ATOM 11631 H H    . MET G 2 65  ? 46.156   25.727  12.312  1.00 10.00 ?  110 MET D H    110 MET D HN   1 	1
ATOM 11632 N N    . GLU G 2 66  ? 43.776   27.349  13.518  1.00 10.00 ?  111 GLU D N    111 GLU D N    1 	1
ATOM 11633 C CA   . GLU G 2 66  ? 42.737   28.363  13.644  1.00 10.00 ?  111 GLU D CA   111 GLU D CA   1 	1
ATOM 11634 C C    . GLU G 2 66  ? 41.445   27.923  12.961  1.00 10.00 ?  111 GLU D C    111 GLU D C    1 	1
ATOM 11635 O O    . GLU G 2 66  ? 40.362   28.016  13.544  1.00 10.00 ?  111 GLU D O    111 GLU D O    1 	1
ATOM 11636 C CB   . GLU G 2 66  ? 43.206   29.698  13.062  1.00 10.00 ?  111 GLU D CB   111 GLU D CB   1 	1
ATOM 11637 C CG   . GLU G 2 66  ? 44.397   30.310  13.782  1.00 10.00 ?  111 GLU D CG   111 GLU D CG   1 	1
ATOM 11638 C CD   . GLU G 2 66  ? 44.159   30.491  15.265  1.00 10.00 ?  111 GLU D CD   111 GLU D CD   1 	1
ATOM 11639 O OE1  . GLU G 2 66  ? 43.131   31.097  15.637  1.00 10.00 ?  111 GLU D OE1  111 GLU D OE1  1 	1
ATOM 11640 O OE2  . GLU G 2 66  ? 45.009   30.044  16.067  1.00 10.00 -1 111 GLU D OE2  111 GLU D OE2  1 	1
ATOM 11641 H H    . GLU G 2 66  ? 44.580   27.553  12.994  1.00 10.00 ?  111 GLU D H    111 GLU D HN   1 	1
ATOM 11642 N N    . ILE G 2 67  ? 41.565   27.425  11.732  1.00 10.00 ?  112 ILE D N    112 ILE D N    1 	1
ATOM 11643 C CA   . ILE G 2 67  ? 40.397   26.980  10.974  1.00 10.00 ?  112 ILE D CA   112 ILE D CA   1 	1
ATOM 11644 C C    . ILE G 2 67  ? 39.693   25.809  11.657  1.00 10.00 ?  112 ILE D C    112 ILE D C    1 	1
ATOM 11645 O O    . ILE G 2 67  ? 38.485   25.631  11.509  1.00 10.00 ?  112 ILE D O    112 ILE D O    1 	1
ATOM 11646 C CB   . ILE G 2 67  ? 40.724   26.630  9.503   1.00 10.00 ?  112 ILE D CB   112 ILE D CB   1 	1
ATOM 11647 C CG1  . ILE G 2 67  ? 41.717   25.468  9.418   1.00 10.00 ?  112 ILE D CG1  112 ILE D CG1  1 	1
ATOM 11648 C CG2  . ILE G 2 67  ? 41.261   27.852  8.773   1.00 10.00 ?  112 ILE D CG2  112 ILE D CG2  1 	1
ATOM 11649 C CD1  . ILE G 2 67  ? 41.972   24.975  8.008   1.00 10.00 ?  112 ILE D CD1  112 ILE D CD1  1 	1
ATOM 11650 H H    . ILE G 2 67  ? 42.459   27.360  11.325  1.00 10.00 ?  112 ILE D H    112 ILE D HN   1 	1
ATOM 11651 N N    . LEU G 2 68  ? 40.447   25.015  12.413  1.00 10.00 ?  113 LEU D N    113 LEU D N    1 	1
ATOM 11652 C CA   . LEU G 2 68  ? 39.873   23.881  13.126  1.00 10.00 ?  113 LEU D CA   113 LEU D CA   1 	1
ATOM 11653 C C    . LEU G 2 68  ? 39.095   24.363  14.340  1.00 10.00 ?  113 LEU D C    113 LEU D C    1 	1
ATOM 11654 O O    . LEU G 2 68  ? 37.986   23.897  14.609  1.00 10.00 ?  113 LEU D O    113 LEU D O    1 	1
ATOM 11655 C CB   . LEU G 2 68  ? 40.956   22.883  13.549  1.00 10.00 ?  113 LEU D CB   113 LEU D CB   1 	1
ATOM 11656 C CG   . LEU G 2 68  ? 41.527   21.997  12.441  1.00 10.00 ?  113 LEU D CG   113 LEU D CG   1 	1
ATOM 11657 C CD1  . LEU G 2 68  ? 42.604   21.073  12.990  1.00 10.00 ?  113 LEU D CD1  113 LEU D CD1  1 	1
ATOM 11658 C CD2  . LEU G 2 68  ? 40.423   21.201  11.765  1.00 10.00 ?  113 LEU D CD2  113 LEU D CD2  1 	1
ATOM 11659 H H    . LEU G 2 68  ? 41.410   25.196  12.488  1.00 10.00 ?  113 LEU D H    113 LEU D HN   1 	1
ATOM 11660 N N    . ARG G 2 69  ? 39.679   25.312  15.061  1.00 10.00 ?  114 ARG D N    114 ARG D N    1 	1
ATOM 11661 C CA   . ARG G 2 69  ? 39.042   25.875  16.245  1.00 10.00 ?  114 ARG D CA   114 ARG D CA   1 	1
ATOM 11662 C C    . ARG G 2 69  ? 37.770   26.622  15.851  1.00 10.00 ?  114 ARG D C    114 ARG D C    1 	1
ATOM 11663 O O    . ARG G 2 69  ? 36.724   26.472  16.484  1.00 10.00 ?  114 ARG D O    114 ARG D O    1 	1
ATOM 11664 C CB   . ARG G 2 69  ? 40.006   26.814  16.975  1.00 10.00 ?  114 ARG D CB   114 ARG D CB   1 	1
ATOM 11665 C CG   . ARG G 2 69  ? 39.576   27.177  18.387  1.00 10.00 ?  114 ARG D CG   114 ARG D CG   1 	1
ATOM 11666 C CD   . ARG G 2 69  ? 39.697   25.987  19.328  1.00 10.00 ?  114 ARG D CD   114 ARG D CD   1 	1
ATOM 11667 N NE   . ARG G 2 69  ? 41.075   25.507  19.425  1.00 10.00 ?  114 ARG D NE   114 ARG D NE   1 	1
ATOM 11668 C CZ   . ARG G 2 69  ? 41.901   25.806  20.427  1.00 10.00 ?  114 ARG D CZ   114 ARG D CZ   1 	1
ATOM 11669 N NH1  . ARG G 2 69  ? 41.492   26.592  21.417  1.00 10.00 1  114 ARG D NH1  114 ARG D NH1  1 	1
ATOM 11670 N NH2  . ARG G 2 69  ? 43.140   25.329  20.426  1.00 10.00 ?  114 ARG D NH2  114 ARG D NH2  1 	1
ATOM 11671 H H    . ARG G 2 69  ? 40.565   25.641  14.792  1.00 10.00 ?  114 ARG D H    114 ARG D HN   1 	1
ATOM 11672 H HE   . ARG G 2 69  ? 41.398   24.918  18.703  1.00 10.00 ?  114 ARG D HE   114 ARG D HE   1 	1
ATOM 11673 H HH11 . ARG G 2 69  ? 42.113   26.822  22.173  1.00 10.00 ?  114 ARG D HH11 114 ARG D HH11 1 	1
ATOM 11674 H HH12 . ARG G 2 69  ? 40.558   26.958  21.417  1.00 10.00 ?  114 ARG D HH12 114 ARG D HH12 1 	1
ATOM 11675 H HH21 . ARG G 2 69  ? 43.770   25.554  21.173  1.00 10.00 ?  114 ARG D HH21 114 ARG D HH21 1 	1
ATOM 11676 H HH22 . ARG G 2 69  ? 43.450   24.737  19.677  1.00 10.00 ?  114 ARG D HH22 114 ARG D HH22 1 	1
ATOM 11677 N N    . GLY G 2 70  ? 37.869   27.417  14.790  1.00 10.00 ?  115 GLY D N    115 GLY D N    1 	1
ATOM 11678 C CA   . GLY G 2 70  ? 36.724   28.166  14.310  1.00 10.00 ?  115 GLY D CA   115 GLY D CA   1 	1
ATOM 11679 C C    . GLY G 2 70  ? 35.606   27.244  13.869  1.00 10.00 ?  115 GLY D C    115 GLY D C    1 	1
ATOM 11680 O O    . GLY G 2 70  ? 34.430   27.502  14.134  1.00 10.00 ?  115 GLY D O    115 GLY D O    1 	1
ATOM 11681 H H    . GLY G 2 70  ? 38.737   27.504  14.333  1.00 10.00 ?  115 GLY D H    115 GLY D HN   1 	1
ATOM 11682 N N    . ASP G 2 71  ? 35.980   26.156  13.202  1.00 10.00 ?  116 ASP D N    116 ASP D N    1 	1
ATOM 11683 C CA   . ASP G 2 71  ? 35.019   25.170  12.730  1.00 10.00 ?  116 ASP D CA   116 ASP D CA   1 	1
ATOM 11684 C C    . ASP G 2 71  ? 34.309   24.512  13.909  1.00 10.00 ?  116 ASP D C    116 ASP D C    1 	1
ATOM 11685 O O    . ASP G 2 71  ? 33.093   24.319  13.885  1.00 10.00 ?  116 ASP D O    116 ASP D O    1 	1
ATOM 11686 C CB   . ASP G 2 71  ? 35.723   24.116  11.875  1.00 10.00 ?  116 ASP D CB   116 ASP D CB   1 	1
ATOM 11687 C CG   . ASP G 2 71  ? 34.838   22.938  11.536  1.00 10.00 ?  116 ASP D CG   116 ASP D CG   1 	1
ATOM 11688 O OD1  . ASP G 2 71  ? 34.970   21.887  12.190  1.00 10.00 ?  116 ASP D OD1  116 ASP D OD1  1 	1
ATOM 11689 O OD2  . ASP G 2 71  ? 34.016   23.054  10.599  1.00 10.00 -1 116 ASP D OD2  116 ASP D OD2  1 	1
ATOM 11690 H H    . ASP G 2 71  ? 36.932   26.018  13.011  1.00 10.00 ?  116 ASP D H    116 ASP D HN   1 	1
ATOM 11691 N N    . PHE G 2 72  ? 35.076   24.205  14.955  1.00 10.00 ?  117 PHE D N    117 PHE D N    1 	1
ATOM 11692 C CA   . PHE G 2 72  ? 34.531   23.582  16.156  1.00 10.00 ?  117 PHE D CA   117 PHE D CA   1 	1
ATOM 11693 C C    . PHE G 2 72  ? 33.471   24.484  16.781  1.00 10.00 ?  117 PHE D C    117 PHE D C    1 	1
ATOM 11694 O O    . PHE G 2 72  ? 32.382   24.030  17.138  1.00 10.00 ?  117 PHE D O    117 PHE D O    1 	1
ATOM 11695 C CB   . PHE G 2 72  ? 35.653   23.298  17.162  1.00 10.00 ?  117 PHE D CB   117 PHE D CB   1 	1
ATOM 11696 C CG   . PHE G 2 72  ? 35.230   22.463  18.339  1.00 10.00 ?  117 PHE D CG   117 PHE D CG   1 	1
ATOM 11697 C CD1  . PHE G 2 72  ? 34.961   23.052  19.565  1.00 10.00 ?  117 PHE D CD1  117 PHE D CD1  1 	1
ATOM 11698 C CD2  . PHE G 2 72  ? 35.103   21.088  18.217  1.00 10.00 ?  117 PHE D CD2  117 PHE D CD2  1 	1
ATOM 11699 C CE1  . PHE G 2 72  ? 34.574   22.285  20.648  1.00 10.00 ?  117 PHE D CE1  117 PHE D CE1  1 	1
ATOM 11700 C CE2  . PHE G 2 72  ? 34.717   20.314  19.294  1.00 10.00 ?  117 PHE D CE2  117 PHE D CE2  1 	1
ATOM 11701 C CZ   . PHE G 2 72  ? 34.451   20.913  20.512  1.00 10.00 ?  117 PHE D CZ   117 PHE D CZ   1 	1
ATOM 11702 H H    . PHE G 2 72  ? 36.038   24.403  14.917  1.00 10.00 ?  117 PHE D H    117 PHE D HN   1 	1
ATOM 11703 N N    . SER G 2 73  ? 33.795   25.767  16.900  1.00 10.00 ?  118 SER D N    118 SER D N    1 	1
ATOM 11704 C CA   . SER G 2 73  ? 32.864   26.738  17.457  1.00 10.00 ?  118 SER D CA   118 SER D CA   1 	1
ATOM 11705 C C    . SER G 2 73  ? 31.640   26.879  16.554  1.00 10.00 ?  118 SER D C    118 SER D C    1 	1
ATOM 11706 O O    . SER G 2 73  ? 30.515   27.004  17.038  1.00 10.00 ?  118 SER D O    118 SER D O    1 	1
ATOM 11707 C CB   . SER G 2 73  ? 33.552   28.090  17.649  1.00 10.00 ?  118 SER D CB   118 SER D CB   1 	1
ATOM 11708 O OG   . SER G 2 73  ? 34.691   27.960  18.484  1.00 10.00 ?  118 SER D OG   118 SER D OG   1 	1
ATOM 11709 H H    . SER G 2 73  ? 34.688   26.068  16.617  1.00 10.00 ?  118 SER D H    118 SER D HN   1 	1
ATOM 11710 H HG   . SER G 2 73  ? 35.252   28.738  18.381  1.00 10.00 ?  118 SER D HG   118 SER D HG   1 	1
ATOM 11711 N N    . SER G 2 74  ? 31.868   26.832  15.241  1.00 10.00 ?  119 SER D N    119 SER D N    1 	1
ATOM 11712 C CA   . SER G 2 74  ? 30.788   26.938  14.270  1.00 10.00 ?  119 SER D CA   119 SER D CA   1 	1
ATOM 11713 C C    . SER G 2 74  ? 29.811   25.781  14.452  1.00 10.00 ?  119 SER D C    119 SER D C    1 	1
ATOM 11714 O O    . SER G 2 74  ? 28.597   25.980  14.475  1.00 10.00 ?  119 SER D O    119 SER D O    1 	1
ATOM 11715 C CB   . SER G 2 74  ? 31.343   26.932  12.842  1.00 10.00 ?  119 SER D CB   119 SER D CB   1 	1
ATOM 11716 O OG   . SER G 2 74  ? 32.204   28.038  12.616  1.00 10.00 ?  119 SER D OG   119 SER D OG   1 	1
ATOM 11717 H H    . SER G 2 74  ? 32.788   26.719  14.920  1.00 10.00 ?  119 SER D H    119 SER D HN   1 	1
ATOM 11718 H HG   . SER G 2 74  ? 32.976   27.966  13.193  1.00 10.00 ?  119 SER D HG   119 SER D HG   1 	1
ATOM 11719 N N    . ALA G 2 75  ? 30.355   24.575  14.601  1.00 10.00 ?  120 ALA D N    120 ALA D N    1 	1
ATOM 11720 C CA   . ALA G 2 75  ? 29.538   23.382  14.794  1.00 10.00 ?  120 ALA D CA   120 ALA D CA   1 	1
ATOM 11721 C C    . ALA G 2 75  ? 28.742   23.495  16.088  1.00 10.00 ?  120 ALA D C    120 ALA D C    1 	1
ATOM 11722 O O    . ALA G 2 75  ? 27.536   23.258  16.107  1.00 10.00 ?  120 ALA D O    120 ALA D O    1 	1
ATOM 11723 C CB   . ALA G 2 75  ? 30.409   22.134  14.808  1.00 10.00 ?  120 ALA D CB   120 ALA D CB   1 	1
ATOM 11724 H H    . ALA G 2 75  ? 31.335   24.487  14.571  1.00 10.00 ?  120 ALA D H    120 ALA D HN   1 	1
ATOM 11725 N N    . ASN G 2 76  ? 29.424   23.883  17.162  1.00 10.00 ?  121 ASN D N    121 ASN D N    1 	1
ATOM 11726 C CA   . ASN G 2 76  ? 28.785   24.041  18.468  1.00 10.00 ?  121 ASN D CA   121 ASN D CA   1 	1
ATOM 11727 C C    . ASN G 2 76  ? 27.667   25.080  18.402  1.00 10.00 ?  121 ASN D C    121 ASN D C    1 	1
ATOM 11728 O O    . ASN G 2 76  ? 26.571   24.866  18.919  1.00 10.00 ?  121 ASN D O    121 ASN D O    1 	1
ATOM 11729 C CB   . ASN G 2 76  ? 29.818   24.453  19.527  1.00 10.00 ?  121 ASN D CB   121 ASN D CB   1 	1
ATOM 11730 C CG   . ASN G 2 76  ? 29.199   24.704  20.893  1.00 10.00 ?  121 ASN D CG   121 ASN D CG   1 	1
ATOM 11731 O OD1  . ASN G 2 76  ? 28.260   24.023  21.302  1.00 10.00 ?  121 ASN D OD1  121 ASN D OD1  1 	1
ATOM 11732 N ND2  . ASN G 2 76  ? 29.719   25.696  21.605  1.00 10.00 ?  121 ASN D ND2  121 ASN D ND2  1 	1
ATOM 11733 H H    . ASN G 2 76  ? 30.384   24.067  17.072  1.00 10.00 ?  121 ASN D H    121 ASN D HN   1 	1
ATOM 11734 H HD21 . ASN G 2 76  ? 30.463   26.205  21.217  1.00 10.00 ?  121 ASN D HD21 121 ASN D HD21 1 	1
ATOM 11735 H HD22 . ASN G 2 76  ? 29.343   25.877  22.494  1.00 10.00 ?  121 ASN D HD22 121 ASN D HD22 1 	1
ATOM 11736 N N    . ASN G 2 77  ? 27.948   26.200  17.746  1.00 10.00 ?  122 ASN D N    122 ASN D N    1 	1
ATOM 11737 C CA   . ASN G 2 77  ? 26.971   27.270  17.607  1.00 10.00 ?  122 ASN D CA   122 ASN D CA   1 	1
ATOM 11738 C C    . ASN G 2 77  ? 25.768   26.811  16.789  1.00 10.00 ?  122 ASN D C    122 ASN D C    1 	1
ATOM 11739 O O    . ASN G 2 77  ? 24.623   27.028  17.179  1.00 10.00 ?  122 ASN D O    122 ASN D O    1 	1
ATOM 11740 C CB   . ASN G 2 77  ? 27.608   28.501  16.957  1.00 10.00 ?  122 ASN D CB   122 ASN D CB   1 	1
ATOM 11741 C CG   . ASN G 2 77  ? 27.225   29.790  17.657  1.00 10.00 ?  122 ASN D CG   122 ASN D CG   1 	1
ATOM 11742 O OD1  . ASN G 2 77  ? 26.206   29.864  18.340  1.00 10.00 ?  122 ASN D OD1  122 ASN D OD1  1 	1
ATOM 11743 N ND2  . ASN G 2 77  ? 28.043   30.820  17.491  1.00 10.00 ?  122 ASN D ND2  122 ASN D ND2  1 	1
ATOM 11744 H H    . ASN G 2 77  ? 28.841   26.313  17.349  1.00 10.00 ?  122 ASN D H    122 ASN D HN   1 	1
ATOM 11745 H HD21 . ASN G 2 77  ? 28.841   30.693  16.933  1.00 10.00 ?  122 ASN D HD21 122 ASN D HD21 1 	1
ATOM 11746 H HD22 . ASN G 2 77  ? 27.817   31.667  17.928  1.00 10.00 ?  122 ASN D HD22 122 ASN D HD22 1 	1
ATOM 11747 N N    . ARG G 2 78  ? 26.037   26.162  15.663  1.00 10.00 ?  123 ARG D N    123 ARG D N    1 	1
ATOM 11748 C CA   . ARG G 2 78  ? 24.975   25.667  14.792  1.00 10.00 ?  123 ARG D CA   123 ARG D CA   1 	1
ATOM 11749 C C    . ARG G 2 78  ? 24.120   24.619  15.502  1.00 10.00 ?  123 ARG D C    123 ARG D C    1 	1
ATOM 11750 O O    . ARG G 2 78  ? 22.892   24.615  15.369  1.00 10.00 ?  123 ARG D O    123 ARG D O    1 	1
ATOM 11751 C CB   . ARG G 2 78  ? 25.560   25.083  13.502  1.00 10.00 ?  123 ARG D CB   123 ARG D CB   1 	1
ATOM 11752 C CG   . ARG G 2 78  ? 25.911   26.122  12.446  1.00 10.00 ?  123 ARG D CG   123 ARG D CG   1 	1
ATOM 11753 C CD   . ARG G 2 78  ? 26.430   25.457  11.180  1.00 10.00 ?  123 ARG D CD   123 ARG D CD   1 	1
ATOM 11754 N NE   . ARG G 2 78  ? 26.707   26.421  10.113  1.00 10.00 ?  123 ARG D NE   123 ARG D NE   1 	1
ATOM 11755 C CZ   . ARG G 2 78  ? 27.777   26.365  9.319   1.00 10.00 ?  123 ARG D CZ   123 ARG D CZ   1 	1
ATOM 11756 N NH1  . ARG G 2 78  ? 28.674   25.398  9.472   1.00 10.00 1  123 ARG D NH1  123 ARG D NH1  1 	1
ATOM 11757 N NH2  . ARG G 2 78  ? 27.942   27.267  8.358   1.00 10.00 ?  123 ARG D NH2  123 ARG D NH2  1 	1
ATOM 11758 H H    . ARG G 2 78  ? 26.977   26.013  15.407  1.00 10.00 ?  123 ARG D H    123 ARG D HN   1 	1
ATOM 11759 H HE   . ARG G 2 78  ? 26.056   27.151  9.982   1.00 10.00 ?  123 ARG D HE   123 ARG D HE   1 	1
ATOM 11760 H HH11 . ARG G 2 78  ? 28.551   24.699  10.185  1.00 10.00 ?  123 ARG D HH11 123 ARG D HH11 1 	1
ATOM 11761 H HH12 . ARG G 2 78  ? 29.480   25.360  8.877   1.00 10.00 ?  123 ARG D HH12 123 ARG D HH12 1 	1
ATOM 11762 H HH21 . ARG G 2 78  ? 28.748   27.229  7.761   1.00 10.00 ?  123 ARG D HH21 123 ARG D HH21 1 	1
ATOM 11763 H HH22 . ARG G 2 78  ? 27.257   27.990  8.223   1.00 10.00 ?  123 ARG D HH22 123 ARG D HH22 1 	1
ATOM 11764 N N    . ASP G 2 79  ? 24.779   23.742  16.253  1.00 10.00 ?  124 ASP D N    124 ASP D N    1 	1
ATOM 11765 C CA   . ASP G 2 79  ? 24.099   22.682  16.997  1.00 10.00 ?  124 ASP D CA   124 ASP D CA   1 	1
ATOM 11766 C C    . ASP G 2 79  ? 23.214   23.275  18.092  1.00 10.00 ?  124 ASP D C    124 ASP D C    1 	1
ATOM 11767 O O    . ASP G 2 79  ? 22.065   22.864  18.276  1.00 10.00 ?  124 ASP D O    124 ASP D O    1 	1
ATOM 11768 C CB   . ASP G 2 79  ? 25.134   21.736  17.614  1.00 10.00 ?  124 ASP D CB   124 ASP D CB   1 	1
ATOM 11769 C CG   . ASP G 2 79  ? 24.560   20.384  17.986  1.00 10.00 ?  124 ASP D CG   124 ASP D CG   1 	1
ATOM 11770 O OD1  . ASP G 2 79  ? 24.450   19.514  17.094  1.00 10.00 ?  124 ASP D OD1  124 ASP D OD1  1 	1
ATOM 11771 O OD2  . ASP G 2 79  ? 24.231   20.179  19.172  1.00 10.00 -1 124 ASP D OD2  124 ASP D OD2  1 	1
ATOM 11772 H H    . ASP G 2 79  ? 25.761   23.803  16.303  1.00 10.00 ?  124 ASP D H    124 ASP D HN   1 	1
ATOM 11773 N N    . ASN G 2 80  ? 23.760   24.259  18.796  1.00 10.00 ?  125 ASN D N    125 ASN D N    1 	1
ATOM 11774 C CA   . ASN G 2 80  ? 23.047   24.944  19.870  1.00 10.00 ?  125 ASN D CA   125 ASN D CA   1 	1
ATOM 11775 C C    . ASN G 2 80  ? 21.806   25.651  19.329  1.00 10.00 ?  125 ASN D C    125 ASN D C    1 	1
ATOM 11776 O O    . ASN G 2 80  ? 20.717   25.538  19.893  1.00 10.00 ?  125 ASN D O    125 ASN D O    1 	1
ATOM 11777 C CB   . ASN G 2 80  ? 23.982   25.959  20.538  1.00 10.00 ?  125 ASN D CB   125 ASN D CB   1 	1
ATOM 11778 C CG   . ASN G 2 80  ? 23.338   26.734  21.672  1.00 10.00 ?  125 ASN D CG   125 ASN D CG   1 	1
ATOM 11779 O OD1  . ASN G 2 80  ? 22.424   26.253  22.338  1.00 10.00 ?  125 ASN D OD1  125 ASN D OD1  1 	1
ATOM 11780 N ND2  . ASN G 2 80  ? 23.820   27.943  21.901  1.00 10.00 ?  125 ASN D ND2  125 ASN D ND2  1 	1
ATOM 11781 H H    . ASN G 2 80  ? 24.684   24.529  18.594  1.00 10.00 ?  125 ASN D H    125 ASN D HN   1 	1
ATOM 11782 H HD21 . ASN G 2 80  ? 24.550   28.268  21.332  1.00 10.00 ?  125 ASN D HD21 125 ASN D HD21 1 	1
ATOM 11783 H HD22 . ASN G 2 80  ? 23.431   28.465  22.635  1.00 10.00 ?  125 ASN D HD22 125 ASN D HD22 1 	1
ATOM 11784 N N    . THR G 2 81  ? 21.980   26.369  18.224  1.00 10.00 ?  126 THR D N    126 THR D N    1 	1
ATOM 11785 C CA   . THR G 2 81  ? 20.880   27.088  17.597  1.00 10.00 ?  126 THR D CA   126 THR D CA   1 	1
ATOM 11786 C C    . THR G 2 81  ? 19.800   26.116  17.114  1.00 10.00 ?  126 THR D C    126 THR D C    1 	1
ATOM 11787 O O    . THR G 2 81  ? 18.607   26.407  17.188  1.00 10.00 ?  126 THR D O    126 THR D O    1 	1
ATOM 11788 C CB   . THR G 2 81  ? 21.383   27.937  16.411  1.00 10.00 ?  126 THR D CB   126 THR D CB   1 	1
ATOM 11789 O OG1  . THR G 2 81  ? 22.544   28.674  16.820  1.00 10.00 ?  126 THR D OG1  126 THR D OG1  1 	1
ATOM 11790 C CG2  . THR G 2 81  ? 20.307   28.911  15.951  1.00 10.00 ?  126 THR D CG2  126 THR D CG2  1 	1
ATOM 11791 H H    . THR G 2 81  ? 22.878   26.429  17.827  1.00 10.00 ?  126 THR D H    126 THR D HN   1 	1
ATOM 11792 H HG1  . THR G 2 81  ? 23.332   28.292  16.406  1.00 10.00 ?  126 THR D HG1  126 THR D HG1  1 	1
ATOM 11793 N N    . TYR G 2 82  ? 20.236   24.952  16.643  1.00 10.00 ?  127 TYR D N    127 TYR D N    1 	1
ATOM 11794 C CA   . TYR G 2 82  ? 19.324   23.924  16.151  1.00 10.00 ?  127 TYR D CA   127 TYR D CA   1 	1
ATOM 11795 C C    . TYR G 2 82  ? 18.378   23.463  17.256  1.00 10.00 ?  127 TYR D C    127 TYR D C    1 	1
ATOM 11796 O O    . TYR G 2 82  ? 17.161   23.434  17.068  1.00 10.00 ?  127 TYR D O    127 TYR D O    1 	1
ATOM 11797 C CB   . TYR G 2 82  ? 20.123   22.735  15.607  1.00 10.00 ?  127 TYR D CB   127 TYR D CB   1 	1
ATOM 11798 C CG   . TYR G 2 82  ? 19.288   21.624  15.008  1.00 10.00 ?  127 TYR D CG   127 TYR D CG   1 	1
ATOM 11799 C CD1  . TYR G 2 82  ? 19.097   20.427  15.689  1.00 10.00 ?  127 TYR D CD1  127 TYR D CD1  1 	1
ATOM 11800 C CD2  . TYR G 2 82  ? 18.702   21.765  13.756  1.00 10.00 ?  127 TYR D CD2  127 TYR D CD2  1 	1
ATOM 11801 C CE1  . TYR G 2 82  ? 18.349   19.404  15.139  1.00 10.00 ?  127 TYR D CE1  127 TYR D CE1  1 	1
ATOM 11802 C CE2  . TYR G 2 82  ? 17.949   20.748  13.202  1.00 10.00 ?  127 TYR D CE2  127 TYR D CE2  1 	1
ATOM 11803 C CZ   . TYR G 2 82  ? 17.777   19.571  13.896  1.00 10.00 ?  127 TYR D CZ   127 TYR D CZ   1 	1
ATOM 11804 O OH   . TYR G 2 82  ? 17.038   18.549  13.340  1.00 10.00 ?  127 TYR D OH   127 TYR D OH   1 	1
ATOM 11805 H H    . TYR G 2 82  ? 21.202   24.776  16.632  1.00 10.00 ?  127 TYR D H    127 TYR D HN   1 	1
ATOM 11806 H HH   . TYR G 2 82  ? 17.600   18.048  12.730  1.00 10.00 ?  127 TYR D HH   127 TYR D HH   1 	1
ATOM 11807 N N    . ASN G 2 83  ? 18.945   23.126  18.415  1.00 10.00 ?  128 ASN D N    128 ASN D N    1 	1
ATOM 11808 C CA   . ASN G 2 83  ? 18.155   22.663  19.556  1.00 10.00 ?  128 ASN D CA   128 ASN D CA   1 	1
ATOM 11809 C C    . ASN G 2 83  ? 17.133   23.709  19.991  1.00 10.00 ?  128 ASN D C    128 ASN D C    1 	1
ATOM 11810 O O    . ASN G 2 83  ? 16.021   23.369  20.395  1.00 10.00 ?  128 ASN D O    128 ASN D O    1 	1
ATOM 11811 C CB   . ASN G 2 83  ? 19.056   22.294  20.740  1.00 10.00 ?  128 ASN D CB   128 ASN D CB   1 	1
ATOM 11812 C CG   . ASN G 2 83  ? 18.276   21.689  21.896  1.00 10.00 ?  128 ASN D CG   128 ASN D CG   1 	1
ATOM 11813 O OD1  . ASN G 2 83  ? 17.457   20.787  21.705  1.00 10.00 ?  128 ASN D OD1  128 ASN D OD1  1 	1
ATOM 11814 N ND2  . ASN G 2 83  ? 18.519   22.181  23.100  1.00 10.00 ?  128 ASN D ND2  128 ASN D ND2  1 	1
ATOM 11815 H H    . ASN G 2 83  ? 19.922   23.185  18.500  1.00 10.00 ?  128 ASN D H    128 ASN D HN   1 	1
ATOM 11816 H HD21 . ASN G 2 83  ? 19.183   22.900  23.184  1.00 10.00 ?  128 ASN D HD21 128 ASN D HD21 1 	1
ATOM 11817 H HD22 . ASN G 2 83  ? 18.017   21.813  23.862  1.00 10.00 ?  128 ASN D HD22 128 ASN D HD22 1 	1
ATOM 11818 N N    . ARG G 2 84  ? 17.507   24.981  19.895  1.00 10.00 ?  129 ARG D N    129 ARG D N    1 	1
ATOM 11819 C CA   . ARG G 2 84  ? 16.612   26.068  20.279  1.00 10.00 ?  129 ARG D CA   129 ARG D CA   1 	1
ATOM 11820 C C    . ARG G 2 84  ? 15.374   26.105  19.387  1.00 10.00 ?  129 ARG D C    129 ARG D C    1 	1
ATOM 11821 O O    . ARG G 2 84  ? 14.275   26.428  19.843  1.00 10.00 ?  129 ARG D O    129 ARG D O    1 	1
ATOM 11822 C CB   . ARG G 2 84  ? 17.331   27.416  20.265  1.00 10.00 ?  129 ARG D CB   129 ARG D CB   1 	1
ATOM 11823 C CG   . ARG G 2 84  ? 18.379   27.565  21.356  1.00 10.00 ?  129 ARG D CG   129 ARG D CG   1 	1
ATOM 11824 C CD   . ARG G 2 84  ? 18.660   29.029  21.663  1.00 10.00 ?  129 ARG D CD   129 ARG D CD   1 	1
ATOM 11825 N NE   . ARG G 2 84  ? 19.135   29.763  20.491  1.00 10.00 ?  129 ARG D NE   129 ARG D NE   1 	1
ATOM 11826 C CZ   . ARG G 2 84  ? 20.412   30.071  20.276  1.00 10.00 ?  129 ARG D CZ   129 ARG D CZ   1 	1
ATOM 11827 N NH1  . ARG G 2 84  ? 21.345   29.706  21.148  1.00 10.00 1  129 ARG D NH1  129 ARG D NH1  1 	1
ATOM 11828 N NH2  . ARG G 2 84  ? 20.756   30.749  19.188  1.00 10.00 ?  129 ARG D NH2  129 ARG D NH2  1 	1
ATOM 11829 H H    . ARG G 2 84  ? 18.404   25.191  19.555  1.00 10.00 ?  129 ARG D H    129 ARG D HN   1 	1
ATOM 11830 H HE   . ARG G 2 84  ? 18.459   30.042  19.831  1.00 10.00 ?  129 ARG D HE   129 ARG D HE   1 	1
ATOM 11831 H HH11 . ARG G 2 84  ? 21.094   29.199  21.976  1.00 10.00 ?  129 ARG D HH11 129 ARG D HH11 1 	1
ATOM 11832 H HH12 . ARG G 2 84  ? 22.310   29.934  20.980  1.00 10.00 ?  129 ARG D HH12 129 ARG D HH12 1 	1
ATOM 11833 H HH21 . ARG G 2 84  ? 20.056   31.031  18.524  1.00 10.00 ?  129 ARG D HH21 129 ARG D HH21 1 	1
ATOM 11834 H HH22 . ARG G 2 84  ? 21.720   30.986  19.023  1.00 10.00 ?  129 ARG D HH22 129 ARG D HH22 1 	1
ATOM 11835 N N    . VAL G 2 85  ? 15.552   25.764  18.117  1.00 10.00 ?  130 VAL D N    130 VAL D N    1 	1
ATOM 11836 C CA   . VAL G 2 85  ? 14.440   25.740  17.179  1.00 10.00 ?  130 VAL D CA   130 VAL D CA   1 	1
ATOM 11837 C C    . VAL G 2 85  ? 13.525   24.568  17.521  1.00 10.00 ?  130 VAL D C    130 VAL D C    1 	1
ATOM 11838 O O    . VAL G 2 85  ? 12.299   24.701  17.536  1.00 10.00 ?  130 VAL D O    130 VAL D O    1 	1
ATOM 11839 C CB   . VAL G 2 85  ? 14.918   25.615  15.714  1.00 10.00 ?  130 VAL D CB   130 VAL D CB   1 	1
ATOM 11840 C CG1  . VAL G 2 85  ? 13.738   25.656  14.753  1.00 10.00 ?  130 VAL D CG1  130 VAL D CG1  1 	1
ATOM 11841 C CG2  . VAL G 2 85  ? 15.915   26.713  15.381  1.00 10.00 ?  130 VAL D CG2  130 VAL D CG2  1 	1
ATOM 11842 H H    . VAL G 2 85  ? 16.451   25.517  17.809  1.00 10.00 ?  130 VAL D H    130 VAL D HN   1 	1
ATOM 11843 N N    . SER G 2 86  ? 14.140   23.429  17.829  1.00 10.00 ?  131 SER D N    131 SER D N    1 	1
ATOM 11844 C CA   . SER G 2 86  ? 13.407   22.228  18.190  1.00 10.00 ?  131 SER D CA   131 SER D CA   1 	1
ATOM 11845 C C    . SER G 2 86  ? 12.613   22.457  19.474  1.00 10.00 ?  131 SER D C    131 SER D C    1 	1
ATOM 11846 O O    . SER G 2 86  ? 11.488   21.974  19.615  1.00 10.00 ?  131 SER D O    131 SER D O    1 	1
ATOM 11847 C CB   . SER G 2 86  ? 14.387   21.067  18.381  1.00 10.00 ?  131 SER D CB   131 SER D CB   1 	1
ATOM 11848 O OG   . SER G 2 86  ? 15.359   21.052  17.350  1.00 10.00 ?  131 SER D OG   131 SER D OG   1 	1
ATOM 11849 H H    . SER G 2 86  ? 15.123   23.394  17.803  1.00 10.00 ?  131 SER D H    131 SER D HN   1 	1
ATOM 11850 H HG   . SER G 2 86  ? 14.924   20.908  16.501  1.00 10.00 ?  131 SER D HG   131 SER D HG   1 	1
ATOM 11851 N N    . GLU G 2 87  ? 13.206   23.208  20.397  1.00 10.00 ?  132 GLU D N    132 GLU D N    1 	1
ATOM 11852 C CA   . GLU G 2 87  ? 12.575   23.522  21.673  1.00 10.00 ?  132 GLU D CA   132 GLU D CA   1 	1
ATOM 11853 C C    . GLU G 2 87  ? 11.236   24.223  21.485  1.00 10.00 ?  132 GLU D C    132 GLU D C    1 	1
ATOM 11854 O O    . GLU G 2 87  ? 10.240   23.841  22.100  1.00 10.00 ?  132 GLU D O    132 GLU D O    1 	1
ATOM 11855 C CB   . GLU G 2 87  ? 13.503   24.381  22.535  1.00 10.00 ?  132 GLU D CB   132 GLU D CB   1 	1
ATOM 11856 C CG   . GLU G 2 87  ? 14.371   23.582  23.489  1.00 10.00 ?  132 GLU D CG   132 GLU D CG   1 	1
ATOM 11857 C CD   . GLU G 2 87  ? 13.551   22.670  24.374  1.00 10.00 ?  132 GLU D CD   132 GLU D CD   1 	1
ATOM 11858 O OE1  . GLU G 2 87  ? 13.003   23.153  25.382  1.00 10.00 ?  132 GLU D OE1  132 GLU D OE1  1 	1
ATOM 11859 O OE2  . GLU G 2 87  ? 13.450   21.465  24.062  1.00 10.00 -1 132 GLU D OE2  132 GLU D OE2  1 	1
ATOM 11860 H H    . GLU G 2 87  ? 14.110   23.556  20.216  1.00 10.00 ?  132 GLU D H    132 GLU D HN   1 	1
ATOM 11861 N N    . ASP G 2 88  ? 11.212   25.236  20.623  1.00 10.00 ?  133 ASP D N    133 ASP D N    1 	1
ATOM 11862 C CA   . ASP G 2 88  ? 9.990    25.995  20.357  1.00 10.00 ?  133 ASP D CA   133 ASP D CA   1 	1
ATOM 11863 C C    . ASP G 2 88  ? 8.894    25.084  19.823  1.00 10.00 ?  133 ASP D C    133 ASP D C    1 	1
ATOM 11864 O O    . ASP G 2 88  ? 7.725    25.218  20.181  1.00 10.00 ?  133 ASP D O    133 ASP D O    1 	1
ATOM 11865 C CB   . ASP G 2 88  ? 10.260   27.120  19.356  1.00 10.00 ?  133 ASP D CB   133 ASP D CB   1 	1
ATOM 11866 C CG   . ASP G 2 88  ? 9.458    28.374  19.653  1.00 10.00 ?  133 ASP D CG   133 ASP D CG   1 	1
ATOM 11867 O OD1  . ASP G 2 88  ? 8.377    28.559  19.052  1.00 10.00 ?  133 ASP D OD1  133 ASP D OD1  1 	1
ATOM 11868 O OD2  . ASP G 2 88  ? 9.910    29.188  20.484  1.00 10.00 -1 133 ASP D OD2  133 ASP D OD2  1 	1
ATOM 11869 H H    . ASP G 2 88  ? 12.039   25.482  20.152  1.00 10.00 ?  133 ASP D H    133 ASP D HN   1 	1
ATOM 11870 N N    . LEU G 2 89  ? 9.285    24.148  18.969  1.00 10.00 ?  134 LEU D N    134 LEU D N    1 	1
ATOM 11871 C CA   . LEU G 2 89  ? 8.345    23.205  18.384  1.00 10.00 ?  134 LEU D CA   134 LEU D CA   1 	1
ATOM 11872 C C    . LEU G 2 89  ? 7.858    22.200  19.424  1.00 10.00 ?  134 LEU D C    134 LEU D C    1 	1
ATOM 11873 O O    . LEU G 2 89  ? 6.657    22.002  19.596  1.00 10.00 ?  134 LEU D O    134 LEU D O    1 	1
ATOM 11874 C CB   . LEU G 2 89  ? 8.994    22.463  17.211  1.00 10.00 ?  134 LEU D CB   134 LEU D CB   1 	1
ATOM 11875 C CG   . LEU G 2 89  ? 9.162    23.258  15.916  1.00 10.00 ?  134 LEU D CG   134 LEU D CG   1 	1
ATOM 11876 C CD1  . LEU G 2 89  ? 10.297   22.686  15.080  1.00 10.00 ?  134 LEU D CD1  134 LEU D CD1  1 	1
ATOM 11877 C CD2  . LEU G 2 89  ? 7.864    23.259  15.123  1.00 10.00 ?  134 LEU D CD2  134 LEU D CD2  1 	1
ATOM 11878 H H    . LEU G 2 89  ? 10.234   24.094  18.722  1.00 10.00 ?  134 LEU D H    134 LEU D HN   1 	1
ATOM 11879 N N    . ARG G 2 90  ? 8.798    21.595  20.141  1.00 10.00 ?  135 ARG D N    135 ARG D N    1 	1
ATOM 11880 C CA   . ARG G 2 90  ? 8.478    20.590  21.151  1.00 10.00 ?  135 ARG D CA   135 ARG D CA   1 	1
ATOM 11881 C C    . ARG G 2 90  ? 7.622    21.137  22.292  1.00 10.00 ?  135 ARG D C    135 ARG D C    1 	1
ATOM 11882 O O    . ARG G 2 90  ? 6.847    20.392  22.898  1.00 10.00 ?  135 ARG D O    135 ARG D O    1 	1
ATOM 11883 C CB   . ARG G 2 90  ? 9.751    19.940  21.705  1.00 10.00 ?  135 ARG D CB   135 ARG D CB   1 	1
ATOM 11884 C CG   . ARG G 2 90  ? 10.512   19.098  20.693  1.00 10.00 ?  135 ARG D CG   135 ARG D CG   1 	1
ATOM 11885 C CD   . ARG G 2 90  ? 11.686   18.372  21.335  1.00 10.00 ?  135 ARG D CD   135 ARG D CD   1 	1
ATOM 11886 N NE   . ARG G 2 90  ? 12.666   19.295  21.915  1.00 10.00 ?  135 ARG D NE   135 ARG D NE   1 	1
ATOM 11887 C CZ   . ARG G 2 90  ? 13.959   19.311  21.588  1.00 10.00 ?  135 ARG D CZ   135 ARG D CZ   1 	1
ATOM 11888 N NH1  . ARG G 2 90  ? 14.432   18.457  20.686  1.00 10.00 1  135 ARG D NH1  135 ARG D NH1  1 	1
ATOM 11889 N NH2  . ARG G 2 90  ? 14.777   20.178  22.172  1.00 10.00 ?  135 ARG D NH2  135 ARG D NH2  1 	1
ATOM 11890 H H    . ARG G 2 90  ? 9.742    21.831  19.985  1.00 10.00 ?  135 ARG D H    135 ARG D HN   1 	1
ATOM 11891 H HE   . ARG G 2 90  ? 12.341   19.932  22.591  1.00 10.00 ?  135 ARG D HE   135 ARG D HE   1 	1
ATOM 11892 H HH11 . ARG G 2 90  ? 13.820   17.794  20.250  1.00 10.00 ?  135 ARG D HH11 135 ARG D HH11 1 	1
ATOM 11893 H HH12 . ARG G 2 90  ? 15.404   18.469  20.441  1.00 10.00 ?  135 ARG D HH12 135 ARG D HH12 1 	1
ATOM 11894 H HH21 . ARG G 2 90  ? 15.753   20.201  21.930  1.00 10.00 ?  135 ARG D HH21 135 ARG D HH21 1 	1
ATOM 11895 H HH22 . ARG G 2 90  ? 14.420   20.821  22.869  1.00 10.00 ?  135 ARG D HH22 135 ARG D HH22 1 	1
ATOM 11896 N N    . SER G 2 91  ? 7.761    22.425  22.586  1.00 10.00 ?  136 SER D N    136 SER D N    1 	1
ATOM 11897 C CA   . SER G 2 91  ? 7.000    23.045  23.664  1.00 10.00 ?  136 SER D CA   136 SER D CA   1 	1
ATOM 11898 C C    . SER G 2 91  ? 5.495    23.070  23.375  1.00 10.00 ?  136 SER D C    136 SER D C    1 	1
ATOM 11899 O O    . SER G 2 91  ? 4.718    22.385  24.043  1.00 10.00 ?  136 SER D O    136 SER D O    1 	1
ATOM 11900 C CB   . SER G 2 91  ? 7.529    24.449  23.970  1.00 10.00 ?  136 SER D CB   136 SER D CB   1 	1
ATOM 11901 O OG   . SER G 2 91  ? 8.906    24.413  24.322  1.00 10.00 ?  136 SER D OG   136 SER D OG   1 	1
ATOM 11902 H H    . SER G 2 91  ? 8.394    22.972  22.070  1.00 10.00 ?  136 SER D H    136 SER D HN   1 	1
ATOM 11903 H HG   . SER G 2 91  ? 9.426    24.115  23.559  1.00 10.00 ?  136 SER D HG   136 SER D HG   1 	1
ATOM 11904 N N    . ARG G 2 92  ? 5.088    23.838  22.371  1.00 10.00 ?  137 ARG D N    137 ARG D N    1 	1
ATOM 11905 C CA   . ARG G 2 92  ? 3.675    23.948  22.016  1.00 10.00 ?  137 ARG D CA   137 ARG D CA   1 	1
ATOM 11906 C C    . ARG G 2 92  ? 3.154    22.696  21.315  1.00 10.00 ?  137 ARG D C    137 ARG D C    1 	1
ATOM 11907 O O    . ARG G 2 92  ? 1.971    22.371  21.418  1.00 10.00 ?  137 ARG D O    137 ARG D O    1 	1
ATOM 11908 C CB   . ARG G 2 92  ? 3.406    25.200  21.173  1.00 10.00 ?  137 ARG D CB   137 ARG D CB   1 	1
ATOM 11909 C CG   . ARG G 2 92  ? 4.176    25.263  19.864  1.00 10.00 ?  137 ARG D CG   137 ARG D CG   1 	1
ATOM 11910 C CD   . ARG G 2 92  ? 3.806    26.503  19.068  1.00 10.00 ?  137 ARG D CD   137 ARG D CD   1 	1
ATOM 11911 N NE   . ARG G 2 92  ? 4.980    27.320  18.762  1.00 10.00 ?  137 ARG D NE   137 ARG D NE   1 	1
ATOM 11912 C CZ   . ARG G 2 92  ? 5.004    28.277  17.833  1.00 10.00 ?  137 ARG D CZ   137 ARG D CZ   1 	1
ATOM 11913 N NH1  . ARG G 2 92  ? 3.919    28.553  17.114  1.00 10.00 1  137 ARG D NH1  137 ARG D NH1  1 	1
ATOM 11914 N NH2  . ARG G 2 92  ? 6.120    28.967  17.622  1.00 10.00 ?  137 ARG D NH2  137 ARG D NH2  1 	1
ATOM 11915 H H    . ARG G 2 92  ? 5.752    24.357  21.863  1.00 10.00 ?  137 ARG D H    137 ARG D HN   1 	1
ATOM 11916 H HE   . ARG G 2 92  ? 5.795    27.147  19.282  1.00 10.00 ?  137 ARG D HE   137 ARG D HE   1 	1
ATOM 11917 H HH11 . ARG G 2 92  ? 3.059    28.036  17.263  1.00 10.00 ?  137 ARG D HH11 137 ARG D HH11 1 	1
ATOM 11918 H HH12 . ARG G 2 92  ? 3.947    29.274  16.420  1.00 10.00 ?  137 ARG D HH12 137 ARG D HH12 1 	1
ATOM 11919 H HH21 . ARG G 2 92  ? 6.142    29.687  16.923  1.00 10.00 ?  137 ARG D HH21 137 ARG D HH21 1 	1
ATOM 11920 H HH22 . ARG G 2 92  ? 6.953    28.767  18.161  1.00 10.00 ?  137 ARG D HH22 137 ARG D HH22 1 	1
ATOM 11921 N N    . ILE G 2 93  ? 4.046    22.008  20.596  1.00 10.00 ?  138 ILE D N    138 ILE D N    1 	1
ATOM 11922 C CA   . ILE G 2 93  ? 3.715    20.780  19.860  1.00 10.00 ?  138 ILE D CA   138 ILE D CA   1 	1
ATOM 11923 C C    . ILE G 2 93  ? 2.795    19.828  20.625  1.00 10.00 ?  138 ILE D C    138 ILE D C    1 	1
ATOM 11924 O O    . ILE G 2 93  ? 1.743    19.426  20.126  1.00 10.00 ?  138 ILE D O    138 ILE D O    1 	1
ATOM 11925 C CB   . ILE G 2 93  ? 3.219    21.005  18.410  1.00 10.00 ?  138 ILE D CB   138 ILE D CB   1 	1
ATOM 11926 C CG1  . ILE G 2 93  ? 2.423    22.309  18.269  1.00 10.00 ?  138 ILE D CG1  138 ILE D CG1  1 	1
ATOM 11927 C CG2  . ILE G 2 93  ? 4.389    20.975  17.438  1.00 10.00 ?  138 ILE D CG2  138 ILE D CG2  1 	1
ATOM 11928 C CD1  . ILE G 2 93  ? 1.777    22.494  16.913  1.00 10.00 ?  138 ILE D CD1  138 ILE D CD1  1 	1
ATOM 11929 H H    . ILE G 2 93  ? 4.971    22.342  20.555  1.00 10.00 ?  138 ILE D H    138 ILE D HN   1 	1
ATOM 11930 N N    . GLU G 2 94  ? 3.196    19.491  21.844  1.00 10.00 ?  139 GLU D N    139 GLU D N    1 	1
ATOM 11931 C CA   . GLU G 2 94  ? 2.433    18.567  22.679  1.00 10.00 ?  139 GLU D CA   139 GLU D CA   1 	1
ATOM 11932 C C    . GLU G 2 94  ? 1.092    19.159  23.112  1.00 10.00 ?  139 GLU D C    139 GLU D C    1 	1
ATOM 11933 O O    . GLU G 2 94  ? 0.089    18.446  23.185  1.00 10.00 ?  139 GLU D O    139 GLU D O    1 	1
ATOM 11934 C CB   . GLU G 2 94  ? 3.259    18.138  23.896  1.00 10.00 ?  139 GLU D CB   139 GLU D CB   1 	1
ATOM 11935 C CG   . GLU G 2 94  ? 2.731    16.901  24.611  1.00 10.00 ?  139 GLU D CG   139 GLU D CG   1 	1
ATOM 11936 C CD   . GLU G 2 94  ? 1.841    17.240  25.788  1.00 10.00 ?  139 GLU D CD   139 GLU D CD   1 	1
ATOM 11937 O OE1  . GLU G 2 94  ? 2.180    18.176  26.542  1.00 10.00 ?  139 GLU D OE1  139 GLU D OE1  1 	1
ATOM 11938 O OE2  . GLU G 2 94  ? 0.805    16.568  25.977  1.00 10.00 -1 139 GLU D OE2  139 GLU D OE2  1 	1
ATOM 11939 H H    . GLU G 2 94  ? 4.026    19.876  22.195  1.00 10.00 ?  139 GLU D H    139 GLU D HN   1 	1
ATOM 11940 N N    . VAL G 2 95  ? 1.075    20.460  23.383  1.00 10.00 ?  140 VAL D N    140 VAL D N    1 	1
ATOM 11941 C CA   . VAL G 2 95  ? -0.146   21.135  23.815  1.00 10.00 ?  140 VAL D CA   140 VAL D CA   1 	1
ATOM 11942 C C    . VAL G 2 95  ? -1.214   21.062  22.730  1.00 10.00 ?  140 VAL D C    140 VAL D C    1 	1
ATOM 11943 O O    . VAL G 2 95  ? -2.385   20.808  23.014  1.00 10.00 ?  140 VAL D O    140 VAL D O    1 	1
ATOM 11944 C CB   . VAL G 2 95  ? 0.105    22.610  24.197  1.00 10.00 ?  140 VAL D CB   140 VAL D CB   1 	1
ATOM 11945 C CG1  . VAL G 2 95  ? -1.115   23.197  24.894  1.00 10.00 ?  140 VAL D CG1  140 VAL D CG1  1 	1
ATOM 11946 C CG2  . VAL G 2 95  ? 1.334    22.733  25.083  1.00 10.00 ?  140 VAL D CG2  140 VAL D CG2  1 	1
ATOM 11947 H H    . VAL G 2 95  ? 1.899    20.980  23.281  1.00 10.00 ?  140 VAL D H    140 VAL D HN   1 	1
ATOM 11948 N N    . LEU G 2 96  ? -0.801   21.270  21.484  1.00 10.00 ?  141 LEU D N    141 LEU D N    1 	1
ATOM 11949 C CA   . LEU G 2 96  ? -1.725   21.212  20.359  1.00 10.00 ?  141 LEU D CA   141 LEU D CA   1 	1
ATOM 11950 C C    . LEU G 2 96  ? -2.188   19.781  20.111  1.00 10.00 ?  141 LEU D C    141 LEU D C    1 	1
ATOM 11951 O O    . LEU G 2 96  ? -3.370   19.535  19.869  1.00 10.00 ?  141 LEU D O    141 LEU D O    1 	1
ATOM 11952 C CB   . LEU G 2 96  ? -1.093   21.797  19.093  1.00 10.00 ?  141 LEU D CB   141 LEU D CB   1 	1
ATOM 11953 C CG   . LEU G 2 96  ? -1.431   23.256  18.767  1.00 10.00 ?  141 LEU D CG   141 LEU D CG   1 	1
ATOM 11954 C CD1  . LEU G 2 96  ? -2.935   23.447  18.624  1.00 10.00 ?  141 LEU D CD1  141 LEU D CD1  1 	1
ATOM 11955 C CD2  . LEU G 2 96  ? -0.862   24.201  19.816  1.00 10.00 ?  141 LEU D CD2  141 LEU D CD2  1 	1
ATOM 11956 H H    . LEU G 2 96  ? 0.148    21.472  21.322  1.00 10.00 ?  141 LEU D H    141 LEU D HN   1 	1
ATOM 11957 N N    . LYS G 2 97  ? -1.252   18.838  20.191  1.00 10.00 ?  142 LYS D N    142 LYS D N    1 	1
ATOM 11958 C CA   . LYS G 2 97  ? -1.563   17.428  19.985  1.00 10.00 ?  142 LYS D CA   142 LYS D CA   1 	1
ATOM 11959 C C    . LYS G 2 97  ? -2.585   16.949  21.013  1.00 10.00 ?  142 LYS D C    142 LYS D C    1 	1
ATOM 11960 O O    . LYS G 2 97  ? -3.466   16.141  20.705  1.00 10.00 ?  142 LYS D O    142 LYS D O    1 	1
ATOM 11961 C CB   . LYS G 2 97  ? -0.292   16.582  20.073  1.00 10.00 ?  142 LYS D CB   142 LYS D CB   1 	1
ATOM 11962 C CG   . LYS G 2 97  ? -0.507   15.107  19.769  1.00 10.00 ?  142 LYS D CG   142 LYS D CG   1 	1
ATOM 11963 C CD   . LYS G 2 97  ? 0.032    14.228  20.886  1.00 10.00 ?  142 LYS D CD   142 LYS D CD   1 	1
ATOM 11964 C CE   . LYS G 2 97  ? -0.362   12.774  20.676  1.00 10.00 ?  142 LYS D CE   142 LYS D CE   1 	1
ATOM 11965 N NZ   . LYS G 2 97  ? 0.242    11.876  21.695  1.00 10.00 1  142 LYS D NZ   142 LYS D NZ   1 	1
ATOM 11966 H H    . LYS G 2 97  ? -0.325   19.101  20.384  1.00 10.00 ?  142 LYS D H    142 LYS D HN   1 	1
ATOM 11967 H HZ1  . LYS G 2 97  ? -0.114   10.905  21.571  1.00 10.00 ?  142 LYS D HZ1  142 LYS D HZ1  1 	1
ATOM 11968 H HZ2  . LYS G 2 97  ? 0.001    12.203  22.652  1.00 10.00 ?  142 LYS D HZ2  142 LYS D HZ2  1 	1
ATOM 11969 H HZ3  . LYS G 2 97  ? 1.275    11.866  21.597  1.00 10.00 ?  142 LYS D HZ3  142 LYS D HZ3  1 	1
ATOM 11970 N N    . ARG G 2 98  ? -2.472   17.472  22.228  1.00 10.00 ?  143 ARG D N    143 ARG D N    1 	1
ATOM 11971 C CA   . ARG G 2 98  ? -3.379   17.114  23.310  1.00 10.00 ?  143 ARG D CA   143 ARG D CA   1 	1
ATOM 11972 C C    . ARG G 2 98  ? -4.809   17.530  22.976  1.00 10.00 ?  143 ARG D C    143 ARG D C    1 	1
ATOM 11973 O O    . ARG G 2 98  ? -5.766   16.883  23.394  1.00 10.00 ?  143 ARG D O    143 ARG D O    1 	1
ATOM 11974 C CB   . ARG G 2 98  ? -2.928   17.772  24.614  1.00 10.00 ?  143 ARG D CB   143 ARG D CB   1 	1
ATOM 11975 C CG   . ARG G 2 98  ? -2.936   16.841  25.814  1.00 10.00 ?  143 ARG D CG   143 ARG D CG   1 	1
ATOM 11976 C CD   . ARG G 2 98  ? -2.527   17.574  27.081  1.00 10.00 ?  143 ARG D CD   143 ARG D CD   1 	1
ATOM 11977 N NE   . ARG G 2 98  ? -1.214   18.200  26.953  1.00 10.00 ?  143 ARG D NE   143 ARG D NE   1 	1
ATOM 11978 C CZ   . ARG G 2 98  ? -0.957   19.468  27.288  1.00 10.00 ?  143 ARG D CZ   143 ARG D CZ   1 	1
ATOM 11979 N NH1  . ARG G 2 98  ? -1.924   20.248  27.767  1.00 10.00 1  143 ARG D NH1  143 ARG D NH1  1 	1
ATOM 11980 N NH2  . ARG G 2 98  ? 0.273    19.948  27.157  1.00 10.00 ?  143 ARG D NH2  143 ARG D NH2  1 	1
ATOM 11981 H H    . ARG G 2 98  ? -1.752   18.119  22.404  1.00 10.00 ?  143 ARG D H    143 ARG D HN   1 	1
ATOM 11982 H HE   . ARG G 2 98  ? -0.477   17.637  26.587  1.00 10.00 ?  143 ARG D HE   143 ARG D HE   1 	1
ATOM 11983 H HH11 . ARG G 2 98  ? -1.728   21.202  28.019  1.00 10.00 ?  143 ARG D HH11 143 ARG D HH11 1 	1
ATOM 11984 H HH12 . ARG G 2 98  ? -2.856   19.888  27.879  1.00 10.00 ?  143 ARG D HH12 143 ARG D HH12 1 	1
ATOM 11985 H HH21 . ARG G 2 98  ? 0.471    20.899  27.408  1.00 10.00 ?  143 ARG D HH21 143 ARG D HH21 1 	1
ATOM 11986 H HH22 . ARG G 2 98  ? 1.016    19.356  26.810  1.00 10.00 ?  143 ARG D HH22 143 ARG D HH22 1 	1
ATOM 11987 N N    . LYS G 2 99  ? -4.945   18.612  22.219  1.00 10.00 ?  144 LYS D N    144 LYS D N    1 	1
ATOM 11988 C CA   . LYS G 2 99  ? -6.256   19.106  21.825  1.00 10.00 ?  144 LYS D CA   144 LYS D CA   1 	1
ATOM 11989 C C    . LYS G 2 99  ? -6.787   18.300  20.645  1.00 10.00 ?  144 LYS D C    144 LYS D C    1 	1
ATOM 11990 O O    . LYS G 2 99  ? -7.964   17.941  20.598  1.00 10.00 ?  144 LYS D O    144 LYS D O    1 	1
ATOM 11991 C CB   . LYS G 2 99  ? -6.180   20.588  21.447  1.00 10.00 ?  144 LYS D CB   144 LYS D CB   1 	1
ATOM 11992 C CG   . LYS G 2 99  ? -5.663   21.492  22.558  1.00 10.00 ?  144 LYS D CG   144 LYS D CG   1 	1
ATOM 11993 C CD   . LYS G 2 99  ? -5.512   22.925  22.077  1.00 10.00 ?  144 LYS D CD   144 LYS D CD   1 	1
ATOM 11994 C CE   . LYS G 2 99  ? -4.971   23.827  23.177  1.00 10.00 ?  144 LYS D CE   144 LYS D CE   1 	1
ATOM 11995 N NZ   . LYS G 2 99  ? -4.875   25.244  22.737  1.00 10.00 1  144 LYS D NZ   144 LYS D NZ   1 	1
ATOM 11996 H H    . LYS G 2 99  ? -4.141   19.090  21.918  1.00 10.00 ?  144 LYS D H    144 LYS D HN   1 	1
ATOM 11997 H HZ1  . LYS G 2 99  ? -5.798   25.577  22.392  1.00 10.00 ?  144 LYS D HZ1  144 LYS D HZ1  1 	1
ATOM 11998 H HZ2  . LYS G 2 99  ? -4.181   25.332  21.970  1.00 10.00 ?  144 LYS D HZ2  144 LYS D HZ2  1 	1
ATOM 11999 H HZ3  . LYS G 2 99  ? -4.574   25.846  23.528  1.00 10.00 ?  144 LYS D HZ3  144 LYS D HZ3  1 	1
ATOM 12000 N N    . VAL G 2 100 ? -5.902   18.010  19.699  1.00 10.00 ?  145 VAL D N    145 VAL D N    1 	1
ATOM 12001 C CA   . VAL G 2 100 ? -6.263   17.250  18.509  1.00 10.00 ?  145 VAL D CA   145 VAL D CA   1 	1
ATOM 12002 C C    . VAL G 2 100 ? -6.771   15.854  18.868  1.00 10.00 ?  145 VAL D C    145 VAL D C    1 	1
ATOM 12003 O O    . VAL G 2 100 ? -7.825   15.434  18.391  1.00 10.00 ?  145 VAL D O    145 VAL D O    1 	1
ATOM 12004 C CB   . VAL G 2 100 ? -5.078   17.133  17.528  1.00 10.00 ?  145 VAL D CB   145 VAL D CB   1 	1
ATOM 12005 C CG1  . VAL G 2 100 ? -5.450   16.281  16.323  1.00 10.00 ?  145 VAL D CG1  145 VAL D CG1  1 	1
ATOM 12006 C CG2  . VAL G 2 100 ? -4.620   18.514  17.080  1.00 10.00 ?  145 VAL D CG2  145 VAL D CG2  1 	1
ATOM 12007 H H    . VAL G 2 100 ? -4.978   18.324  19.800  1.00 10.00 ?  145 VAL D H    145 VAL D HN   1 	1
ATOM 12008 N N    . ILE G 2 101 ? -6.037   15.151  19.727  1.00 10.00 ?  146 ILE D N    146 ILE D N    1 	1
ATOM 12009 C CA   . ILE G 2 101 ? -6.418   13.800  20.130  1.00 10.00 ?  146 ILE D CA   146 ILE D CA   1 	1
ATOM 12010 C C    . ILE G 2 101 ? -7.819   13.757  20.750  1.00 10.00 ?  146 ILE D C    146 ILE D C    1 	1
ATOM 12011 O O    . ILE G 2 101 ? -8.558   12.788  20.568  1.00 10.00 ?  146 ILE D O    146 ILE D O    1 	1
ATOM 12012 C CB   . ILE G 2 101 ? -5.376   13.142  21.065  1.00 10.00 ?  146 ILE D CB   146 ILE D CB   1 	1
ATOM 12013 C CG1  . ILE G 2 101 ? -5.691   11.657  21.274  1.00 10.00 ?  146 ILE D CG1  146 ILE D CG1  1 	1
ATOM 12014 C CG2  . ILE G 2 101 ? -5.284   13.871  22.397  1.00 10.00 ?  146 ILE D CG2  146 ILE D CG2  1 	1
ATOM 12015 C CD1  . ILE G 2 101 ? -4.610   10.895  22.012  1.00 10.00 ?  146 ILE D CD1  146 ILE D CD1  1 	1
ATOM 12016 H H    . ILE G 2 101 ? -5.219   15.550  20.099  1.00 10.00 ?  146 ILE D H    146 ILE D HN   1 	1
ATOM 12017 N N    . GLU G 2 102 ? -8.190   14.817  21.465  1.00 10.00 ?  147 GLU D N    147 GLU D N    1 	1
ATOM 12018 C CA   . GLU G 2 102 ? -9.504   14.883  22.086  1.00 10.00 ?  147 GLU D CA   147 GLU D CA   1 	1
ATOM 12019 C C    . GLU G 2 102 ? -10.573  15.198  21.050  1.00 10.00 ?  147 GLU D C    147 GLU D C    1 	1
ATOM 12020 O O    . GLU G 2 102 ? -11.631  14.570  21.024  1.00 10.00 ?  147 GLU D O    147 GLU D O    1 	1
ATOM 12021 C CB   . GLU G 2 102 ? -9.528   15.928  23.197  1.00 10.00 ?  147 GLU D CB   147 GLU D CB   1 	1
ATOM 12022 C CG   . GLU G 2 102 ? -8.661   15.579  24.391  1.00 10.00 ?  147 GLU D CG   147 GLU D CG   1 	1
ATOM 12023 C CD   . GLU G 2 102 ? -9.249   16.083  25.688  1.00 10.00 ?  147 GLU D CD   147 GLU D CD   1 	1
ATOM 12024 O OE1  . GLU G 2 102 ? -9.826   15.268  26.438  1.00 10.00 ?  147 GLU D OE1  147 GLU D OE1  1 	1
ATOM 12025 O OE2  . GLU G 2 102 ? -9.148   17.299  25.962  1.00 10.00 -1 147 GLU D OE2  147 GLU D OE2  1 	1
ATOM 12026 H H    . GLU G 2 102 ? -7.567   15.565  21.577  1.00 10.00 ?  147 GLU D H    147 GLU D HN   1 	1
ATOM 12027 N N    . LYS G 2 103 ? -10.277  16.165  20.188  1.00 10.00 ?  148 LYS D N    148 LYS D N    1 	1
ATOM 12028 C CA   . LYS G 2 103 ? -11.203  16.574  19.139  1.00 10.00 ?  148 LYS D CA   148 LYS D CA   1 	1
ATOM 12029 C C    . LYS G 2 103 ? -11.539  15.408  18.215  1.00 10.00 ?  148 LYS D C    148 LYS D C    1 	1
ATOM 12030 O O    . LYS G 2 103 ? -12.707  15.164  17.913  1.00 10.00 ?  148 LYS D O    148 LYS D O    1 	1
ATOM 12031 C CB   . LYS G 2 103 ? -10.634  17.752  18.339  1.00 10.00 ?  148 LYS D CB   148 LYS D CB   1 	1
ATOM 12032 C CG   . LYS G 2 103 ? -11.184  19.115  18.747  1.00 10.00 ?  148 LYS D CG   148 LYS D CG   1 	1
ATOM 12033 C CD   . LYS G 2 103 ? -10.908  19.425  20.212  1.00 10.00 ?  148 LYS D CD   148 LYS D CD   1 	1
ATOM 12034 C CE   . LYS G 2 103 ? -11.430  20.801  20.601  1.00 10.00 ?  148 LYS D CE   148 LYS D CE   1 	1
ATOM 12035 N NZ   . LYS G 2 103 ? -12.915  20.872  20.567  1.00 10.00 1  148 LYS D NZ   148 LYS D NZ   1 	1
ATOM 12036 H H    . LYS G 2 103 ? -9.408   16.618  20.261  1.00 10.00 ?  148 LYS D H    148 LYS D HN   1 	1
ATOM 12037 H HZ1  . LYS G 2 103 ? -13.223  21.832  20.289  1.00 10.00 ?  148 LYS D HZ1  148 LYS D HZ1  1 	1
ATOM 12038 H HZ2  . LYS G 2 103 ? -13.309  20.655  21.503  1.00 10.00 ?  148 LYS D HZ2  148 LYS D HZ2  1 	1
ATOM 12039 H HZ3  . LYS G 2 103 ? -13.293  20.190  19.882  1.00 10.00 ?  148 LYS D HZ3  148 LYS D HZ3  1 	1
ATOM 12040 N N    . VAL G 2 104 ? -10.511  14.682  17.783  1.00 10.00 ?  149 VAL D N    149 VAL D N    1 	1
ATOM 12041 C CA   . VAL G 2 104 ? -10.703  13.532  16.907  1.00 10.00 ?  149 VAL D CA   149 VAL D CA   1 	1
ATOM 12042 C C    . VAL G 2 104 ? -11.562  12.480  17.606  1.00 10.00 ?  149 VAL D C    149 VAL D C    1 	1
ATOM 12043 O O    . VAL G 2 104 ? -12.420  11.848  16.987  1.00 10.00 ?  149 VAL D O    149 VAL D O    1 	1
ATOM 12044 C CB   . VAL G 2 104 ? -9.356   12.908  16.474  1.00 10.00 ?  149 VAL D CB   149 VAL D CB   1 	1
ATOM 12045 C CG1  . VAL G 2 104 ? -9.578   11.670  15.616  1.00 10.00 ?  149 VAL D CG1  149 VAL D CG1  1 	1
ATOM 12046 C CG2  . VAL G 2 104 ? -8.514   13.929  15.724  1.00 10.00 ?  149 VAL D CG2  149 VAL D CG2  1 	1
ATOM 12047 H H    . VAL G 2 104 ? -9.599   14.931  18.057  1.00 10.00 ?  149 VAL D H    149 VAL D HN   1 	1
ATOM 12048 N N    . GLN G 2 105 ? -11.344  12.318  18.907  1.00 10.00 ?  150 GLN D N    150 GLN D N    1 	1
ATOM 12049 C CA   . GLN G 2 105 ? -12.103  11.355  19.692  1.00 10.00 ?  150 GLN D CA   150 GLN D CA   1 	1
ATOM 12050 C C    . GLN G 2 105 ? -13.581  11.737  19.709  1.00 10.00 ?  150 GLN D C    150 GLN D C    1 	1
ATOM 12051 O O    . GLN G 2 105 ? -14.456  10.884  19.548  1.00 10.00 ?  150 GLN D O    150 GLN D O    1 	1
ATOM 12052 C CB   . GLN G 2 105 ? -11.555  11.280  21.120  1.00 10.00 ?  150 GLN D CB   150 GLN D CB   1 	1
ATOM 12053 C CG   . GLN G 2 105 ? -12.107  10.122  21.935  1.00 10.00 ?  150 GLN D CG   150 GLN D CG   1 	1
ATOM 12054 C CD   . GLN G 2 105 ? -11.861  8.778   21.277  1.00 10.00 ?  150 GLN D CD   150 GLN D CD   1 	1
ATOM 12055 O OE1  . GLN G 2 105 ? -12.709  8.259   20.550  1.00 10.00 ?  150 GLN D OE1  150 GLN D OE1  1 	1
ATOM 12056 N NE2  . GLN G 2 105 ? -10.687  8.217   21.510  1.00 10.00 ?  150 GLN D NE2  150 GLN D NE2  1 	1
ATOM 12057 H H    . GLN G 2 105 ? -10.658  12.863  19.350  1.00 10.00 ?  150 GLN D H    150 GLN D HN   1 	1
ATOM 12058 H HE21 . GLN G 2 105 ? -10.048  8.700   22.084  1.00 10.00 ?  150 GLN D HE21 150 GLN D HE21 1 	1
ATOM 12059 H HE22 . GLN G 2 105 ? -10.502  7.343   21.108  1.00 10.00 ?  150 GLN D HE22 150 GLN D HE22 1 	1
ATOM 12060 N N    . HIS G 2 106 ? -13.850  13.028  19.890  1.00 10.00 ?  151 HIS D N    151 HIS D N    1 	1
ATOM 12061 C CA   . HIS G 2 106 ? -15.220  13.532  19.912  1.00 10.00 ?  151 HIS D CA   151 HIS D CA   1 	1
ATOM 12062 C C    . HIS G 2 106 ? -15.890  13.283  18.569  1.00 10.00 ?  151 HIS D C    151 HIS D C    1 	1
ATOM 12063 O O    . HIS G 2 106 ? -17.076  12.955  18.504  1.00 10.00 ?  151 HIS D O    151 HIS D O    1 	1
ATOM 12064 C CB   . HIS G 2 106 ? -15.252  15.024  20.253  1.00 10.00 ?  151 HIS D CB   151 HIS D CB   1 	1
ATOM 12065 C CG   . HIS G 2 106 ? -14.850  15.331  21.662  1.00 10.00 ?  151 HIS D CG   151 HIS D CG   1 	1
ATOM 12066 N ND1  . HIS G 2 106 ? -13.997  16.370  21.956  1.00 10.00 ?  151 HIS D ND1  151 HIS D ND1  1 	1
ATOM 12067 C CD2  . HIS G 2 106 ? -15.208  14.711  22.812  1.00 10.00 ?  151 HIS D CD2  151 HIS D CD2  1 	1
ATOM 12068 C CE1  . HIS G 2 106 ? -13.855  16.361  23.269  1.00 10.00 ?  151 HIS D CE1  151 HIS D CE1  1 	1
ATOM 12069 N NE2  . HIS G 2 106 ? -14.569  15.375  23.827  1.00 10.00 ?  151 HIS D NE2  151 HIS D NE2  1 	1
ATOM 12070 H H    . HIS G 2 106 ? -13.105  13.659  20.016  1.00 10.00 ?  151 HIS D H    151 HIS D HN   1 	1
ATOM 12071 H HE2  . HIS G 2 106 ? -14.632  15.168  24.785  1.00 10.00 ?  151 HIS D HE2  151 HIS D HE2  1 	1
ATOM 12072 N N    . ILE G 2 107 ? -15.115  13.441  17.503  1.00 10.00 ?  152 ILE D N    152 ILE D N    1 	1
ATOM 12073 C CA   . ILE G 2 107 ? -15.605  13.209  16.153  1.00 10.00 ?  152 ILE D CA   152 ILE D CA   1 	1
ATOM 12074 C C    . ILE G 2 107 ? -16.019  11.751  15.996  1.00 10.00 ?  152 ILE D C    152 ILE D C    1 	1
ATOM 12075 O O    . ILE G 2 107 ? -17.127  11.454  15.554  1.00 10.00 ?  152 ILE D O    152 ILE D O    1 	1
ATOM 12076 C CB   . ILE G 2 107 ? -14.526  13.556  15.100  1.00 10.00 ?  152 ILE D CB   152 ILE D CB   1 	1
ATOM 12077 C CG1  . ILE G 2 107 ? -14.252  15.061  15.104  1.00 10.00 ?  152 ILE D CG1  152 ILE D CG1  1 	1
ATOM 12078 C CG2  . ILE G 2 107 ? -14.940  13.087  13.709  1.00 10.00 ?  152 ILE D CG2  152 ILE D CG2  1 	1
ATOM 12079 C CD1  . ILE G 2 107 ? -12.976  15.450  14.391  1.00 10.00 ?  152 ILE D CD1  152 ILE D CD1  1 	1
ATOM 12080 H H    . ILE G 2 107 ? -14.185  13.732  17.629  1.00 10.00 ?  152 ILE D H    152 ILE D HN   1 	1
ATOM 12081 N N    . GLN G 2 108 ? -15.129  10.846  16.397  1.00 10.00 ?  153 GLN D N    153 GLN D N    1 	1
ATOM 12082 C CA   . GLN G 2 108 ? -15.392  9.413   16.312  1.00 10.00 ?  153 GLN D CA   153 GLN D CA   1 	1
ATOM 12083 C C    . GLN G 2 108 ? -16.618  9.039   17.139  1.00 10.00 ?  153 GLN D C    153 GLN D C    1 	1
ATOM 12084 O O    . GLN G 2 108 ? -17.426  8.204   16.733  1.00 10.00 ?  153 GLN D O    153 GLN D O    1 	1
ATOM 12085 C CB   . GLN G 2 108 ? -14.170  8.624   16.785  1.00 10.00 ?  153 GLN D CB   153 GLN D CB   1 	1
ATOM 12086 C CG   . GLN G 2 108 ? -12.910  8.912   15.982  1.00 10.00 ?  153 GLN D CG   153 GLN D CG   1 	1
ATOM 12087 C CD   . GLN G 2 108 ? -11.668  8.282   16.578  1.00 10.00 ?  153 GLN D CD   153 GLN D CD   1 	1
ATOM 12088 O OE1  . GLN G 2 108 ? -10.725  7.947   15.863  1.00 10.00 ?  153 GLN D OE1  153 GLN D OE1  1 	1
ATOM 12089 N NE2  . GLN G 2 108 ? -11.649  8.113   17.891  1.00 10.00 ?  153 GLN D NE2  153 GLN D NE2  1 	1
ATOM 12090 H H    . GLN G 2 108 ? -14.267  11.155  16.755  1.00 10.00 ?  153 GLN D H    153 GLN D HN   1 	1
ATOM 12091 H HE21 . GLN G 2 108 ? -12.432  8.401   18.410  1.00 10.00 ?  153 GLN D HE21 153 GLN D HE21 1 	1
ATOM 12092 H HE22 . GLN G 2 108 ? -10.854  7.707   18.294  1.00 10.00 ?  153 GLN D HE22 153 GLN D HE22 1 	1
ATOM 12093 N N    . LEU G 2 109 ? -16.757  9.678   18.294  1.00 10.00 ?  154 LEU D N    154 LEU D N    1 	1
ATOM 12094 C CA   . LEU G 2 109 ? -17.889  9.437   19.178  1.00 10.00 ?  154 LEU D CA   154 LEU D CA   1 	1
ATOM 12095 C C    . LEU G 2 109 ? -19.186  9.844   18.490  1.00 10.00 ?  154 LEU D C    154 LEU D C    1 	1
ATOM 12096 O O    . LEU G 2 109 ? -20.180  9.112   18.522  1.00 10.00 ?  154 LEU D O    154 LEU D O    1 	1
ATOM 12097 C CB   . LEU G 2 109 ? -17.717  10.223  20.482  1.00 10.00 ?  154 LEU D CB   154 LEU D CB   1 	1
ATOM 12098 C CG   . LEU G 2 109 ? -18.820  10.060  21.531  1.00 10.00 ?  154 LEU D CG   154 LEU D CG   1 	1
ATOM 12099 C CD1  . LEU G 2 109 ? -18.786  8.663   22.137  1.00 10.00 ?  154 LEU D CD1  154 LEU D CD1  1 	1
ATOM 12100 C CD2  . LEU G 2 109 ? -18.696  11.123  22.614  1.00 10.00 ?  154 LEU D CD2  154 LEU D CD2  1 	1
ATOM 12101 H H    . LEU G 2 109 ? -16.073  10.333  18.561  1.00 10.00 ?  154 LEU D H    154 LEU D HN   1 	1
ATOM 12102 N N    . LEU G 2 110 ? -19.164  11.011  17.856  1.00 10.00 ?  155 LEU D N    155 LEU D N    1 	1
ATOM 12103 C CA   . LEU G 2 110 ? -20.329  11.526  17.154  1.00 10.00 ?  155 LEU D CA   155 LEU D CA   1 	1
ATOM 12104 C C    . LEU G 2 110 ? -20.648  10.690  15.920  1.00 10.00 ?  155 LEU D C    155 LEU D C    1 	1
ATOM 12105 O O    . LEU G 2 110 ? -21.813  10.519  15.570  1.00 10.00 ?  155 LEU D O    155 LEU D O    1 	1
ATOM 12106 C CB   . LEU G 2 110 ? -20.133  12.997  16.777  1.00 10.00 ?  155 LEU D CB   155 LEU D CB   1 	1
ATOM 12107 C CG   . LEU G 2 110 ? -20.954  14.009  17.579  1.00 10.00 ?  155 LEU D CG   155 LEU D CG   1 	1
ATOM 12108 C CD1  . LEU G 2 110 ? -22.439  13.850  17.288  1.00 10.00 ?  155 LEU D CD1  155 LEU D CD1  1 	1
ATOM 12109 C CD2  . LEU G 2 110 ? -20.678  13.873  19.067  1.00 10.00 ?  155 LEU D CD2  155 LEU D CD2  1 	1
ATOM 12110 H H    . LEU G 2 110 ? -18.336  11.545  17.863  1.00 10.00 ?  155 LEU D H    155 LEU D HN   1 	1
ATOM 12111 N N    . GLN G 2 111 ? -19.612  10.164  15.272  1.00 10.00 ?  156 GLN D N    156 GLN D N    1 	1
ATOM 12112 C CA   . GLN G 2 111 ? -19.792  9.330   14.085  1.00 10.00 ?  156 GLN D CA   156 GLN D CA   1 	1
ATOM 12113 C C    . GLN G 2 111 ? -20.635  8.103   14.411  1.00 10.00 ?  156 GLN D C    156 GLN D C    1 	1
ATOM 12114 O O    . GLN G 2 111 ? -21.432  7.645   13.593  1.00 10.00 ?  156 GLN D O    156 GLN D O    1 	1
ATOM 12115 C CB   . GLN G 2 111 ? -18.446  8.908   13.496  1.00 10.00 ?  156 GLN D CB   156 GLN D CB   1 	1
ATOM 12116 C CG   . GLN G 2 111 ? -17.673  10.038  12.837  1.00 10.00 ?  156 GLN D CG   156 GLN D CG   1 	1
ATOM 12117 C CD   . GLN G 2 111 ? -16.347  9.578   12.269  1.00 10.00 ?  156 GLN D CD   156 GLN D CD   1 	1
ATOM 12118 O OE1  . GLN G 2 111 ? -15.756  8.612   12.751  1.00 10.00 ?  156 GLN D OE1  156 GLN D OE1  1 	1
ATOM 12119 N NE2  . GLN G 2 111 ? -15.868  10.267  11.244  1.00 10.00 ?  156 GLN D NE2  156 GLN D NE2  1 	1
ATOM 12120 H H    . GLN G 2 111 ? -18.700  10.356  15.591  1.00 10.00 ?  156 GLN D H    156 GLN D HN   1 	1
ATOM 12121 H HE21 . GLN G 2 111 ? -16.394  11.030  10.916  1.00 10.00 ?  156 GLN D HE21 156 GLN D HE21 1 	1
ATOM 12122 H HE22 . GLN G 2 111 ? -15.014  9.987   10.855  1.00 10.00 ?  156 GLN D HE22 156 GLN D HE22 1 	1
ATOM 12123 N N    . LYS G 2 112 ? -20.453  7.570   15.612  1.00 10.00 ?  157 LYS D N    157 LYS D N    1 	1
ATOM 12124 C CA   . LYS G 2 112 ? -21.217  6.414   16.054  1.00 10.00 ?  157 LYS D CA   157 LYS D CA   1 	1
ATOM 12125 C C    . LYS G 2 112 ? -22.628  6.852   16.436  1.00 10.00 ?  157 LYS D C    157 LYS D C    1 	1
ATOM 12126 O O    . LYS G 2 112 ? -23.603  6.138   16.194  1.00 10.00 ?  157 LYS D O    157 LYS D O    1 	1
ATOM 12127 C CB   . LYS G 2 112 ? -20.524  5.733   17.244  1.00 10.00 ?  157 LYS D CB   157 LYS D CB   1 	1
ATOM 12128 C CG   . LYS G 2 112 ? -21.397  4.749   18.014  1.00 10.00 ?  157 LYS D CG   157 LYS D CG   1 	1
ATOM 12129 C CD   . LYS G 2 112 ? -21.673  3.485   17.213  1.00 10.00 ?  157 LYS D CD   157 LYS D CD   1 	1
ATOM 12130 C CE   . LYS G 2 112 ? -22.999  2.857   17.613  1.00 10.00 ?  157 LYS D CE   157 LYS D CE   1 	1
ATOM 12131 N NZ   . LYS G 2 112 ? -23.016  2.421   19.034  1.00 10.00 1  157 LYS D NZ   157 LYS D NZ   1 	1
ATOM 12132 H H    . LYS G 2 112 ? -19.784  7.962   16.214  1.00 10.00 ?  157 LYS D H    157 LYS D HN   1 	1
ATOM 12133 H HZ1  . LYS G 2 112 ? -22.328  1.653   19.180  1.00 10.00 ?  157 LYS D HZ1  157 LYS D HZ1  1 	1
ATOM 12134 H HZ2  . LYS G 2 112 ? -23.961  2.073   19.291  1.00 10.00 ?  157 LYS D HZ2  157 LYS D HZ2  1 	1
ATOM 12135 H HZ3  . LYS G 2 112 ? -22.771  3.213   19.661  1.00 10.00 ?  157 LYS D HZ3  157 LYS D HZ3  1 	1
ATOM 12136 N N    . ASN G 2 113 ? -22.721  8.043   17.015  1.00 10.00 ?  158 ASN D N    158 ASN D N    1 	1
ATOM 12137 C CA   . ASN G 2 113 ? -24.001  8.598   17.442  1.00 10.00 ?  158 ASN D CA   158 ASN D CA   1 	1
ATOM 12138 C C    . ASN G 2 113 ? -24.908  8.873   16.247  1.00 10.00 ?  158 ASN D C    158 ASN D C    1 	1
ATOM 12139 O O    . ASN G 2 113 ? -26.066  8.451   16.226  1.00 10.00 ?  158 ASN D O    158 ASN D O    1 	1
ATOM 12140 C CB   . ASN G 2 113 ? -23.787  9.880   18.249  1.00 10.00 ?  158 ASN D CB   158 ASN D CB   1 	1
ATOM 12141 C CG   . ASN G 2 113 ? -24.055  9.699   19.732  1.00 10.00 ?  158 ASN D CG   158 ASN D CG   1 	1
ATOM 12142 O OD1  . ASN G 2 113 ? -23.160  9.352   20.501  1.00 10.00 ?  158 ASN D OD1  158 ASN D OD1  1 	1
ATOM 12143 N ND2  . ASN G 2 113 ? -25.291  9.929   20.142  1.00 10.00 ?  158 ASN D ND2  158 ASN D ND2  1 	1
ATOM 12144 H H    . ASN G 2 113 ? -21.905  8.566   17.158  1.00 10.00 ?  158 ASN D H    158 ASN D HN   1 	1
ATOM 12145 H HD21 . ASN G 2 113 ? -25.962  10.199  19.470  1.00 10.00 ?  158 ASN D HD21 158 ASN D HD21 1 	1
ATOM 12146 H HD22 . ASN G 2 113 ? -25.489  9.831   21.097  1.00 10.00 ?  158 ASN D HD22 158 ASN D HD22 1 	1
ATOM 12147 N N    . VAL G 2 114 ? -24.374  9.564   15.243  1.00 10.00 ?  159 VAL D N    159 VAL D N    1 	1
ATOM 12148 C CA   . VAL G 2 114 ? -25.146  9.890   14.046  1.00 10.00 ?  159 VAL D CA   159 VAL D CA   1 	1
ATOM 12149 C C    . VAL G 2 114 ? -25.573  8.627   13.305  1.00 10.00 ?  159 VAL D C    159 VAL D C    1 	1
ATOM 12150 O O    . VAL G 2 114 ? -26.626  8.599   12.675  1.00 10.00 ?  159 VAL D O    159 VAL D O    1 	1
ATOM 12151 C CB   . VAL G 2 114 ? -24.398  10.847  13.088  1.00 10.00 ?  159 VAL D CB   159 VAL D CB   1 	1
ATOM 12152 C CG1  . VAL G 2 114 ? -24.091  12.169  13.776  1.00 10.00 ?  159 VAL D CG1  159 VAL D CG1  1 	1
ATOM 12153 C CG2  . VAL G 2 114 ? -23.125  10.215  12.546  1.00 10.00 ?  159 VAL D CG2  159 VAL D CG2  1 	1
ATOM 12154 H H    . VAL G 2 114 ? -23.440  9.869   15.311  1.00 10.00 ?  159 VAL D H    159 VAL D HN   1 	1
ATOM 12155 N N    . ARG G 2 115 ? -24.757  7.577   13.403  1.00 10.00 ?  160 ARG D N    160 ARG D N    1 	1
ATOM 12156 C CA   . ARG G 2 115 ? -25.060  6.307   12.752  1.00 10.00 ?  160 ARG D CA   160 ARG D CA   1 	1
ATOM 12157 C C    . ARG G 2 115 ? -26.342  5.718   13.338  1.00 10.00 ?  160 ARG D C    160 ARG D C    1 	1
ATOM 12158 O O    . ARG G 2 115 ? -27.205  5.221   12.612  1.00 10.00 ?  160 ARG D O    160 ARG D O    1 	1
ATOM 12159 C CB   . ARG G 2 115 ? -23.898  5.323   12.942  1.00 10.00 ?  160 ARG D CB   160 ARG D CB   1 	1
ATOM 12160 C CG   . ARG G 2 115 ? -23.988  4.071   12.080  1.00 10.00 ?  160 ARG D CG   160 ARG D CG   1 	1
ATOM 12161 C CD   . ARG G 2 115 ? -23.057  2.973   12.580  1.00 10.00 ?  160 ARG D CD   160 ARG D CD   1 	1
ATOM 12162 N NE   . ARG G 2 115 ? -21.644  3.350   12.495  1.00 10.00 ?  160 ARG D NE   160 ARG D NE   1 	1
ATOM 12163 C CZ   . ARG G 2 115 ? -20.635  2.608   12.970  1.00 10.00 ?  160 ARG D CZ   160 ARG D CZ   1 	1
ATOM 12164 N NH1  . ARG G 2 115 ? -20.875  1.443   13.559  1.00 10.00 1  160 ARG D NH1  160 ARG D NH1  1 	1
ATOM 12165 N NH2  . ARG G 2 115 ? -19.382  3.029   12.850  1.00 10.00 ?  160 ARG D NH2  160 ARG D NH2  1 	1
ATOM 12166 H H    . ARG G 2 115 ? -23.930  7.664   13.920  1.00 10.00 ?  160 ARG D H    160 ARG D HN   1 	1
ATOM 12167 H HE   . ARG G 2 115 ? -21.432  4.206   12.055  1.00 10.00 ?  160 ARG D HE   160 ARG D HE   1 	1
ATOM 12168 H HH11 . ARG G 2 115 ? -20.115  0.890   13.912  1.00 10.00 ?  160 ARG D HH11 160 ARG D HH11 1 	1
ATOM 12169 H HH12 . ARG G 2 115 ? -21.818  1.113   13.656  1.00 10.00 ?  160 ARG D HH12 160 ARG D HH12 1 	1
ATOM 12170 H HH21 . ARG G 2 115 ? -18.626  2.472   13.205  1.00 10.00 ?  160 ARG D HH21 160 ARG D HH21 1 	1
ATOM 12171 H HH22 . ARG G 2 115 ? -19.185  3.906   12.404  1.00 10.00 ?  160 ARG D HH22 160 ARG D HH22 1 	1
ATOM 12172 N N    . ALA G 2 116 ? -26.462  5.801   14.658  1.00 10.00 ?  161 ALA D N    161 ALA D N    1 	1
ATOM 12173 C CA   . ALA G 2 116 ? -27.629  5.286   15.358  1.00 10.00 ?  161 ALA D CA   161 ALA D CA   1 	1
ATOM 12174 C C    . ALA G 2 116 ? -28.860  6.140   15.071  1.00 10.00 ?  161 ALA D C    161 ALA D C    1 	1
ATOM 12175 O O    . ALA G 2 116 ? -29.965  5.619   14.919  1.00 10.00 ?  161 ALA D O    161 ALA D O    1 	1
ATOM 12176 C CB   . ALA G 2 116 ? -27.360  5.220   16.854  1.00 10.00 ?  161 ALA D CB   161 ALA D CB   1 	1
ATOM 12177 H H    . ALA G 2 116 ? -25.743  6.225   15.173  1.00 10.00 ?  161 ALA D H    161 ALA D HN   1 	1
ATOM 12178 N N    . GLN G 2 117 ? -28.663  7.453   14.995  1.00 10.00 ?  162 GLN D N    162 GLN D N    1 	1
ATOM 12179 C CA   . GLN G 2 117 ? -29.757  8.373   14.720  1.00 10.00 ?  162 GLN D CA   162 GLN D CA   1 	1
ATOM 12180 C C    . GLN G 2 117 ? -30.244  8.228   13.281  1.00 10.00 ?  162 GLN D C    162 GLN D C    1 	1
ATOM 12181 O O    . GLN G 2 117 ? -31.449  8.216   13.023  1.00 10.00 ?  162 GLN D O    162 GLN D O    1 	1
ATOM 12182 C CB   . GLN G 2 117 ? -29.336  9.822   15.000  1.00 10.00 ?  162 GLN D CB   162 GLN D CB   1 	1
ATOM 12183 C CG   . GLN G 2 117 ? -30.489  10.815  14.956  1.00 10.00 ?  162 GLN D CG   162 GLN D CG   1 	1
ATOM 12184 C CD   . GLN G 2 117 ? -30.075  12.232  15.301  1.00 10.00 ?  162 GLN D CD   162 GLN D CD   1 	1
ATOM 12185 O OE1  . GLN G 2 117 ? -29.718  13.017  14.426  1.00 10.00 ?  162 GLN D OE1  162 GLN D OE1  1 	1
ATOM 12186 N NE2  . GLN G 2 117 ? -30.119  12.571  16.580  1.00 10.00 ?  162 GLN D NE2  162 GLN D NE2  1 	1
ATOM 12187 H H    . GLN G 2 117 ? -27.760  7.811   15.139  1.00 10.00 ?  162 GLN D H    162 GLN D HN   1 	1
ATOM 12188 H HE21 . GLN G 2 117 ? -30.413  11.894  17.232  1.00 10.00 ?  162 GLN D HE21 162 GLN D HE21 1 	1
ATOM 12189 H HE22 . GLN G 2 117 ? -29.859  13.483  16.824  1.00 10.00 ?  162 GLN D HE22 162 GLN D HE22 1 	1
ATOM 12190 N N    . LEU G 2 118 ? -29.300  8.104   12.354  1.00 10.00 ?  163 LEU D N    163 LEU D N    1 	1
ATOM 12191 C CA   . LEU G 2 118 ? -29.618  7.963   10.937  1.00 10.00 ?  163 LEU D CA   163 LEU D CA   1 	1
ATOM 12192 C C    . LEU G 2 118 ? -30.462  6.722   10.672  1.00 10.00 ?  163 LEU D C    163 LEU D C    1 	1
ATOM 12193 O O    . LEU G 2 118 ? -31.504  6.800   10.016  1.00 10.00 ?  163 LEU D O    163 LEU D O    1 	1
ATOM 12194 C CB   . LEU G 2 118 ? -28.338  7.908   10.100  1.00 10.00 ?  163 LEU D CB   163 LEU D CB   1 	1
ATOM 12195 C CG   . LEU G 2 118 ? -28.526  7.875   8.584   1.00 10.00 ?  163 LEU D CG   163 LEU D CG   1 	1
ATOM 12196 C CD1  . LEU G 2 118 ? -28.881  9.254   8.051   1.00 10.00 ?  163 LEU D CD1  163 LEU D CD1  1 	1
ATOM 12197 C CD2  . LEU G 2 118 ? -27.285  7.331   7.900   1.00 10.00 ?  163 LEU D CD2  163 LEU D CD2  1 	1
ATOM 12198 H H    . LEU G 2 118 ? -28.355  8.116   12.629  1.00 10.00 ?  163 LEU D H    163 LEU D HN   1 	1
ATOM 12199 N N    . VAL G 2 119 ? -30.021  5.581   11.197  1.00 10.00 ?  164 VAL D N    164 VAL D N    1 	1
ATOM 12200 C CA   . VAL G 2 119 ? -30.744  4.330   11.007  1.00 10.00 ?  164 VAL D CA   164 VAL D CA   1 	1
ATOM 12201 C C    . VAL G 2 119 ? -32.100  4.357   11.719  1.00 10.00 ?  164 VAL D C    164 VAL D C    1 	1
ATOM 12202 O O    . VAL G 2 119 ? -33.069  3.757   11.251  1.00 10.00 ?  164 VAL D O    164 VAL D O    1 	1
ATOM 12203 C CB   . VAL G 2 119 ? -29.915  3.096   11.442  1.00 10.00 ?  164 VAL D CB   164 VAL D CB   1 	1
ATOM 12204 C CG1  . VAL G 2 119 ? -29.775  3.010   12.958  1.00 10.00 ?  164 VAL D CG1  164 VAL D CG1  1 	1
ATOM 12205 C CG2  . VAL G 2 119 ? -30.501  1.811   10.873  1.00 10.00 ?  164 VAL D CG2  164 VAL D CG2  1 	1
ATOM 12206 H H    . VAL G 2 119 ? -29.187  5.580   11.718  1.00 10.00 ?  164 VAL D H    164 VAL D HN   1 	1
ATOM 12207 N N    . ASP G 2 120 ? -32.174  5.084   12.831  1.00 10.00 ?  165 ASP D N    165 ASP D N    1 	1
ATOM 12208 C CA   . ASP G 2 120 ? -33.414  5.192   13.593  1.00 10.00 ?  165 ASP D CA   165 ASP D CA   1 	1
ATOM 12209 C C    . ASP G 2 120 ? -34.472  5.947   12.801  1.00 10.00 ?  165 ASP D C    165 ASP D C    1 	1
ATOM 12210 O O    . ASP G 2 120 ? -35.637  5.550   12.766  1.00 10.00 ?  165 ASP D O    165 ASP D O    1 	1
ATOM 12211 C CB   . ASP G 2 120 ? -33.167  5.878   14.940  1.00 10.00 ?  165 ASP D CB   165 ASP D CB   1 	1
ATOM 12212 C CG   . ASP G 2 120 ? -34.408  5.933   15.809  1.00 10.00 ?  165 ASP D CG   165 ASP D CG   1 	1
ATOM 12213 O OD1  . ASP G 2 120 ? -34.819  7.047   16.192  1.00 10.00 ?  165 ASP D OD1  165 ASP D OD1  1 	1
ATOM 12214 O OD2  . ASP G 2 120 ? -34.970  4.865   16.125  1.00 10.00 -1 165 ASP D OD2  165 ASP D OD2  1 	1
ATOM 12215 H H    . ASP G 2 120 ? -31.376  5.557   13.147  1.00 10.00 ?  165 ASP D H    165 ASP D HN   1 	1
ATOM 12216 N N    . MET G 2 121 ? -34.056  7.026   12.149  1.00 10.00 ?  166 MET D N    166 MET D N    1 	1
ATOM 12217 C CA   . MET G 2 121 ? -34.968  7.829   11.344  1.00 10.00 ?  166 MET D CA   166 MET D CA   1 	1
ATOM 12218 C C    . MET G 2 121 ? -35.486  7.025   10.159  1.00 10.00 ?  166 MET D C    166 MET D C    1 	1
ATOM 12219 O O    . MET G 2 121 ? -36.652  7.121   9.795   1.00 10.00 ?  166 MET D O    166 MET D O    1 	1
ATOM 12220 C CB   . MET G 2 121 ? -34.289  9.114   10.864  1.00 10.00 ?  166 MET D CB   166 MET D CB   1 	1
ATOM 12221 C CG   . MET G 2 121 ? -35.132  9.943   9.909   1.00 10.00 ?  166 MET D CG   166 MET D CG   1 	1
ATOM 12222 S SD   . MET G 2 121 ? -36.712  10.441  10.624  1.00 10.00 ?  166 MET D SD   166 MET D SD   1 	1
ATOM 12223 C CE   . MET G 2 121 ? -37.448  11.304  9.237   1.00 10.00 ?  166 MET D CE   166 MET D CE   1 	1
ATOM 12224 H H    . MET G 2 121 ? -33.111  7.291   12.214  1.00 10.00 ?  166 MET D H    166 MET D HN   1 	1
ATOM 12225 N N    . LYS G 2 122 ? -34.608  6.219   9.571   1.00 10.00 ?  167 LYS D N    167 LYS D N    1 	1
ATOM 12226 C CA   . LYS G 2 122 ? -34.976  5.387   8.434   1.00 10.00 ?  167 LYS D CA   167 LYS D CA   1 	1
ATOM 12227 C C    . LYS G 2 122 ? -36.078  4.407   8.839   1.00 10.00 ?  167 LYS D C    167 LYS D C    1 	1
ATOM 12228 O O    . LYS G 2 122 ? -37.039  4.185   8.100   1.00 10.00 ?  167 LYS D O    167 LYS D O    1 	1
ATOM 12229 C CB   . LYS G 2 122 ? -33.753  4.624   7.919   1.00 10.00 ?  167 LYS D CB   167 LYS D CB   1 	1
ATOM 12230 C CG   . LYS G 2 122 ? -33.980  3.893   6.605   1.00 10.00 ?  167 LYS D CG   167 LYS D CG   1 	1
ATOM 12231 C CD   . LYS G 2 122 ? -32.712  3.198   6.135   1.00 10.00 ?  167 LYS D CD   167 LYS D CD   1 	1
ATOM 12232 C CE   . LYS G 2 122 ? -32.945  2.457   4.828   1.00 10.00 ?  167 LYS D CE   167 LYS D CE   1 	1
ATOM 12233 N NZ   . LYS G 2 122 ? -31.760  1.655   4.431   1.00 10.00 1  167 LYS D NZ   167 LYS D NZ   1 	1
ATOM 12234 H H    . LYS G 2 122 ? -33.687  6.188   9.906   1.00 10.00 ?  167 LYS D H    167 LYS D HN   1 	1
ATOM 12235 H HZ1  . LYS G 2 122 ? -32.056  0.799   3.928   1.00 10.00 ?  167 LYS D HZ1  167 LYS D HZ1  1 	1
ATOM 12236 H HZ2  . LYS G 2 122 ? -31.215  1.371   5.281   1.00 10.00 ?  167 LYS D HZ2  167 LYS D HZ2  1 	1
ATOM 12237 H HZ3  . LYS G 2 122 ? -31.138  2.214   3.803   1.00 10.00 ?  167 LYS D HZ3  167 LYS D HZ3  1 	1
ATOM 12238 N N    . ARG G 2 123 ? -35.932  3.835   10.030  1.00 10.00 ?  168 ARG D N    168 ARG D N    1 	1
ATOM 12239 C CA   . ARG G 2 123 ? -36.907  2.889   10.554  1.00 10.00 ?  168 ARG D CA   168 ARG D CA   1 	1
ATOM 12240 C C    . ARG G 2 123 ? -38.227  3.590   10.855  1.00 10.00 ?  168 ARG D C    168 ARG D C    1 	1
ATOM 12241 O O    . ARG G 2 123 ? -39.305  3.033   10.633  1.00 10.00 ?  168 ARG D O    168 ARG D O    1 	1
ATOM 12242 C CB   . ARG G 2 123 ? -36.376  2.232   11.830  1.00 10.00 ?  168 ARG D CB   168 ARG D CB   1 	1
ATOM 12243 C CG   . ARG G 2 123 ? -35.142  1.370   11.624  1.00 10.00 ?  168 ARG D CG   168 ARG D CG   1 	1
ATOM 12244 C CD   . ARG G 2 123 ? -34.627  0.825   12.945  1.00 10.00 ?  168 ARG D CD   168 ARG D CD   1 	1
ATOM 12245 N NE   . ARG G 2 123 ? -33.427  -0.001  12.784  1.00 10.00 ?  168 ARG D NE   168 ARG D NE   1 	1
ATOM 12246 C CZ   . ARG G 2 123 ? -32.976  -0.844  13.714  1.00 10.00 ?  168 ARG D CZ   168 ARG D CZ   1 	1
ATOM 12247 N NH1  . ARG G 2 123 ? -33.627  -0.974  14.869  1.00 10.00 1  168 ARG D NH1  168 ARG D NH1  1 	1
ATOM 12248 N NH2  . ARG G 2 123 ? -31.869  -1.548  13.499  1.00 10.00 ?  168 ARG D NH2  168 ARG D NH2  1 	1
ATOM 12249 H H    . ARG G 2 123 ? -35.144  4.054   10.570  1.00 10.00 ?  168 ARG D H    168 ARG D HN   1 	1
ATOM 12250 H HE   . ARG G 2 123 ? -32.937  0.078   11.931  1.00 10.00 ?  168 ARG D HE   168 ARG D HE   1 	1
ATOM 12251 H HH11 . ARG G 2 123 ? -33.292  -1.610  15.572  1.00 10.00 ?  168 ARG D HH11 168 ARG D HH11 1 	1
ATOM 12252 H HH12 . ARG G 2 123 ? -34.458  -0.442  15.040  1.00 10.00 ?  168 ARG D HH12 168 ARG D HH12 1 	1
ATOM 12253 H HH21 . ARG G 2 123 ? -31.366  -1.449  12.635  1.00 10.00 ?  168 ARG D HH21 168 ARG D HH21 1 	1
ATOM 12254 H HH22 . ARG G 2 123 ? -31.528  -2.182  14.200  1.00 10.00 ?  168 ARG D HH22 168 ARG D HH22 1 	1
ATOM 12255 N N    . LEU G 2 124 ? -38.129  4.813   11.361  1.00 10.00 ?  169 LEU D N    169 LEU D N    1 	1
ATOM 12256 C CA   . LEU G 2 124 ? -39.303  5.601   11.695  1.00 10.00 ?  169 LEU D CA   169 LEU D CA   1 	1
ATOM 12257 C C    . LEU G 2 124 ? -40.048  6.019   10.429  1.00 10.00 ?  169 LEU D C    169 LEU D C    1 	1
ATOM 12258 O O    . LEU G 2 124 ? -41.270  5.901   10.357  1.00 10.00 ?  169 LEU D O    169 LEU D O    1 	1
ATOM 12259 C CB   . LEU G 2 124 ? -38.901  6.831   12.513  1.00 10.00 ?  169 LEU D CB   169 LEU D CB   1 	1
ATOM 12260 C CG   . LEU G 2 124 ? -40.032  7.543   13.259  1.00 10.00 ?  169 LEU D CG   169 LEU D CG   1 	1
ATOM 12261 C CD1  . LEU G 2 124 ? -40.623  6.640   14.333  1.00 10.00 ?  169 LEU D CD1  169 LEU D CD1  1 	1
ATOM 12262 C CD2  . LEU G 2 124 ? -39.544  8.853   13.859  1.00 10.00 ?  169 LEU D CD2  169 LEU D CD2  1 	1
ATOM 12263 H H    . LEU G 2 124 ? -37.236  5.193   11.522  1.00 10.00 ?  169 LEU D H    169 LEU D HN   1 	1
ATOM 12264 N N    . GLU G 2 125 ? -39.298  6.485   9.432   1.00 10.00 ?  170 GLU D N    170 GLU D N    1 	1
ATOM 12265 C CA   . GLU G 2 125 ? -39.871  6.923   8.159   1.00 10.00 ?  170 GLU D CA   170 GLU D CA   1 	1
ATOM 12266 C C    . GLU G 2 125 ? -40.797  5.862   7.561   1.00 10.00 ?  170 GLU D C    170 GLU D C    1 	1
ATOM 12267 O O    . GLU G 2 125 ? -41.939  6.156   7.199   1.00 10.00 ?  170 GLU D O    170 GLU D O    1 	1
ATOM 12268 C CB   . GLU G 2 125 ? -38.760  7.299   7.168   1.00 10.00 ?  170 GLU D CB   170 GLU D CB   1 	1
ATOM 12269 C CG   . GLU G 2 125 ? -39.141  7.175   5.696   1.00 10.00 ?  170 GLU D CG   170 GLU D CG   1 	1
ATOM 12270 C CD   . GLU G 2 125 ? -39.749  8.436   5.115   1.00 10.00 ?  170 GLU D CD   170 GLU D CD   1 	1
ATOM 12271 O OE1  . GLU G 2 125 ? -40.713  8.973   5.701   1.00 10.00 ?  170 GLU D OE1  170 GLU D OE1  1 	1
ATOM 12272 O OE2  . GLU G 2 125 ? -39.270  8.892   4.054   1.00 10.00 -1 170 GLU D OE2  170 GLU D OE2  1 	1
ATOM 12273 H H    . GLU G 2 125 ? -38.324  6.549   9.560   1.00 10.00 ?  170 GLU D H    170 GLU D HN   1 	1
ATOM 12274 N N    . VAL G 2 126 ? -40.308  4.631   7.475   1.00 10.00 ?  171 VAL D N    171 VAL D N    1 	1
ATOM 12275 C CA   . VAL G 2 126 ? -41.099  3.542   6.917   1.00 10.00 ?  171 VAL D CA   171 VAL D CA   1 	1
ATOM 12276 C C    . VAL G 2 126 ? -42.259  3.140   7.834   1.00 10.00 ?  171 VAL D C    171 VAL D C    1 	1
ATOM 12277 O O    . VAL G 2 126 ? -43.353  2.841   7.361   1.00 10.00 ?  171 VAL D O    171 VAL D O    1 	1
ATOM 12278 C CB   . VAL G 2 126 ? -40.238  2.316   6.519   1.00 10.00 ?  171 VAL D CB   171 VAL D CB   1 	1
ATOM 12279 C CG1  . VAL G 2 126 ? -39.578  1.675   7.730   1.00 10.00 ?  171 VAL D CG1  171 VAL D CG1  1 	1
ATOM 12280 C CG2  . VAL G 2 126 ? -41.057  1.297   5.738   1.00 10.00 ?  171 VAL D CG2  171 VAL D CG2  1 	1
ATOM 12281 H H    . VAL G 2 126 ? -39.393  4.452   7.787   1.00 10.00 ?  171 VAL D H    171 VAL D HN   1 	1
ATOM 12282 N N    . ASP G 2 127 ? -42.033  3.171   9.148   1.00 10.00 ?  172 ASP D N    172 ASP D N    1 	1
ATOM 12283 C CA   . ASP G 2 127 ? -43.078  2.801   10.100  1.00 10.00 ?  172 ASP D CA   172 ASP D CA   1 	1
ATOM 12284 C C    . ASP G 2 127 ? -44.256  3.764   10.011  1.00 10.00 ?  172 ASP D C    172 ASP D C    1 	1
ATOM 12285 O O    . ASP G 2 127 ? -45.404  3.342   9.868   1.00 10.00 ?  172 ASP D O    172 ASP D O    1 	1
ATOM 12286 C CB   . ASP G 2 127 ? -42.539  2.742   11.532  1.00 10.00 ?  172 ASP D CB   172 ASP D CB   1 	1
ATOM 12287 C CG   . ASP G 2 127 ? -43.539  2.139   12.504  1.00 10.00 ?  172 ASP D CG   172 ASP D CG   1 	1
ATOM 12288 O OD1  . ASP G 2 127 ? -43.688  0.898   12.515  1.00 10.00 ?  172 ASP D OD1  172 ASP D OD1  1 	1
ATOM 12289 O OD2  . ASP G 2 127 ? -44.178  2.899   13.263  1.00 10.00 -1 172 ASP D OD2  172 ASP D OD2  1 	1
ATOM 12290 H H    . ASP G 2 127 ? -41.154  3.451   9.482   1.00 10.00 ?  172 ASP D H    172 ASP D HN   1 	1
ATOM 12291 N N    . ILE G 2 128 ? -43.957  5.058   10.058  1.00 10.00 ?  173 ILE D N    173 ILE D N    1 	1
ATOM 12292 C CA   . ILE G 2 128 ? -44.986  6.093   9.978   1.00 10.00 ?  173 ILE D CA   173 ILE D CA   1 	1
ATOM 12293 C C    . ILE G 2 128 ? -45.743  5.990   8.657   1.00 10.00 ?  173 ILE D C    173 ILE D C    1 	1
ATOM 12294 O O    . ILE G 2 128 ? -46.959  6.177   8.608   1.00 10.00 ?  173 ILE D O    173 ILE D O    1 	1
ATOM 12295 C CB   . ILE G 2 128 ? -44.380  7.508   10.114  1.00 10.00 ?  173 ILE D CB   173 ILE D CB   1 	1
ATOM 12296 C CG1  . ILE G 2 128 ? -43.631  7.642   11.440  1.00 10.00 ?  173 ILE D CG1  173 ILE D CG1  1 	1
ATOM 12297 C CG2  . ILE G 2 128 ? -45.461  8.575   10.009  1.00 10.00 ?  173 ILE D CG2  173 ILE D CG2  1 	1
ATOM 12298 C CD1  . ILE G 2 128 ? -42.777  8.887   11.528  1.00 10.00 ?  173 ILE D CD1  173 ILE D CD1  1 	1
ATOM 12299 H H    . ILE G 2 128 ? -43.012  5.326   10.145  1.00 10.00 ?  173 ILE D H    173 ILE D HN   1 	1
ATOM 12300 N N    . ASP G 2 129 ? -45.015  5.668   7.594   1.00 10.00 ?  174 ASP D N    174 ASP D N    1 	1
ATOM 12301 C CA   . ASP G 2 129 ? -45.605  5.527   6.266   1.00 10.00 ?  174 ASP D CA   174 ASP D CA   1 	1
ATOM 12302 C C    . ASP G 2 129 ? -46.709  4.473   6.290   1.00 10.00 ?  174 ASP D C    174 ASP D C    1 	1
ATOM 12303 O O    . ASP G 2 129 ? -47.816  4.700   5.793   1.00 10.00 ?  174 ASP D O    174 ASP D O    1 	1
ATOM 12304 C CB   . ASP G 2 129 ? -44.530  5.133   5.254   1.00 10.00 ?  174 ASP D CB   174 ASP D CB   1 	1
ATOM 12305 C CG   . ASP G 2 129 ? -44.987  5.271   3.817   1.00 10.00 ?  174 ASP D CG   174 ASP D CG   1 	1
ATOM 12306 O OD1  . ASP G 2 129 ? -45.254  4.236   3.171   1.00 10.00 ?  174 ASP D OD1  174 ASP D OD1  1 	1
ATOM 12307 O OD2  . ASP G 2 129 ? -45.060  6.414   3.321   1.00 10.00 -1 174 ASP D OD2  174 ASP D OD2  1 	1
ATOM 12308 H H    . ASP G 2 129 ? -44.051  5.520   7.705   1.00 10.00 ?  174 ASP D H    174 ASP D HN   1 	1
ATOM 12309 N N    . ILE G 2 130 ? -46.402  3.330   6.899   1.00 10.00 ?  175 ILE D N    175 ILE D N    1 	1
ATOM 12310 C CA   . ILE G 2 130 ? -47.360  2.239   7.018   1.00 10.00 ?  175 ILE D CA   175 ILE D CA   1 	1
ATOM 12311 C C    . ILE G 2 130 ? -48.538  2.678   7.880   1.00 10.00 ?  175 ILE D C    175 ILE D C    1 	1
ATOM 12312 O O    . ILE G 2 130 ? -49.694  2.405   7.556   1.00 10.00 ?  175 ILE D O    175 ILE D O    1 	1
ATOM 12313 C CB   . ILE G 2 130 ? -46.722  0.985   7.661   1.00 10.00 ?  175 ILE D CB   175 ILE D CB   1 	1
ATOM 12314 C CG1  . ILE G 2 130 ? -45.417  0.619   6.952   1.00 10.00 ?  175 ILE D CG1  175 ILE D CG1  1 	1
ATOM 12315 C CG2  . ILE G 2 130 ? -47.693  -0.190  7.625   1.00 10.00 ?  175 ILE D CG2  175 ILE D CG2  1 	1
ATOM 12316 C CD1  . ILE G 2 130 ? -44.561  -0.369  7.715   1.00 10.00 ?  175 ILE D CD1  175 ILE D CD1  1 	1
ATOM 12317 H H    . ILE G 2 130 ? -45.502  3.218   7.275   1.00 10.00 ?  175 ILE D H    175 ILE D HN   1 	1
ATOM 12318 N N    . LYS G 2 131 ? -48.229  3.373   8.971   1.00 10.00 ?  176 LYS D N    176 LYS D N    1 	1
ATOM 12319 C CA   . LYS G 2 131 ? -49.244  3.865   9.898   1.00 10.00 ?  176 LYS D CA   176 LYS D CA   1 	1
ATOM 12320 C C    . LYS G 2 131 ? -50.233  4.790   9.199   1.00 10.00 ?  176 LYS D C    176 LYS D C    1 	1
ATOM 12321 O O    . LYS G 2 131 ? -51.442  4.657   9.373   1.00 10.00 ?  176 LYS D O    176 LYS D O    1 	1
ATOM 12322 C CB   . LYS G 2 131 ? -48.590  4.602   11.068  1.00 10.00 ?  176 LYS D CB   176 LYS D CB   1 	1
ATOM 12323 C CG   . LYS G 2 131 ? -47.642  3.754   11.899  1.00 10.00 ?  176 LYS D CG   176 LYS D CG   1 	1
ATOM 12324 C CD   . LYS G 2 131 ? -48.395  2.781   12.790  1.00 10.00 ?  176 LYS D CD   176 LYS D CD   1 	1
ATOM 12325 C CE   . LYS G 2 131 ? -47.452  2.093   13.763  1.00 10.00 ?  176 LYS D CE   176 LYS D CE   1 	1
ATOM 12326 N NZ   . LYS G 2 131 ? -46.617  3.071   14.511  1.00 10.00 1  176 LYS D NZ   176 LYS D NZ   1 	1
ATOM 12327 H H    . LYS G 2 131 ? -47.283  3.560   9.161   1.00 10.00 ?  176 LYS D H    176 LYS D HN   1 	1
ATOM 12328 H HZ1  . LYS G 2 131 ? -45.616  2.991   14.212  1.00 10.00 ?  176 LYS D HZ1  176 LYS D HZ1  1 	1
ATOM 12329 H HZ2  . LYS G 2 131 ? -46.683  2.890   15.541  1.00 10.00 ?  176 LYS D HZ2  176 LYS D HZ2  1 	1
ATOM 12330 H HZ3  . LYS G 2 131 ? -46.946  4.039   14.322  1.00 10.00 ?  176 LYS D HZ3  176 LYS D HZ3  1 	1
ATOM 12331 N N    . ILE G 2 132 ? -49.708  5.724   8.409   1.00 10.00 ?  177 ILE D N    177 ILE D N    1 	1
ATOM 12332 C CA   . ILE G 2 132 ? -50.541  6.670   7.675   1.00 10.00 ?  177 ILE D CA   177 ILE D CA   1 	1
ATOM 12333 C C    . ILE G 2 132 ? -51.474  5.928   6.723   1.00 10.00 ?  177 ILE D C    177 ILE D C    1 	1
ATOM 12334 O O    . ILE G 2 132 ? -52.657  6.249   6.617   1.00 10.00 ?  177 ILE D O    177 ILE D O    1 	1
ATOM 12335 C CB   . ILE G 2 132 ? -49.681  7.690   6.887   1.00 10.00 ?  177 ILE D CB   177 ILE D CB   1 	1
ATOM 12336 C CG1  . ILE G 2 132 ? -48.956  8.636   7.852   1.00 10.00 ?  177 ILE D CG1  177 ILE D CG1  1 	1
ATOM 12337 C CG2  . ILE G 2 132 ? -50.529  8.480   5.897   1.00 10.00 ?  177 ILE D CG2  177 ILE D CG2  1 	1
ATOM 12338 C CD1  . ILE G 2 132 ? -48.016  9.606   7.168   1.00 10.00 ?  177 ILE D CD1  177 ILE D CD1  1 	1
ATOM 12339 H H    . ILE G 2 132 ? -48.729  5.779   8.322   1.00 10.00 ?  177 ILE D H    177 ILE D HN   1 	1
ATOM 12340 N N    . ARG G 2 133 ? -50.936  4.917   6.055   1.00 10.00 ?  178 ARG D N    178 ARG D N    1 	1
ATOM 12341 C CA   . ARG G 2 133 ? -51.713  4.121   5.119   1.00 10.00 ?  178 ARG D CA   178 ARG D CA   1 	1
ATOM 12342 C C    . ARG G 2 133 ? -52.733  3.266   5.860   1.00 10.00 ?  178 ARG D C    178 ARG D C    1 	1
ATOM 12343 O O    . ARG G 2 133 ? -53.838  3.037   5.371   1.00 10.00 ?  178 ARG D O    178 ARG D O    1 	1
ATOM 12344 C CB   . ARG G 2 133 ? -50.787  3.246   4.277   1.00 10.00 ?  178 ARG D CB   178 ARG D CB   1 	1
ATOM 12345 C CG   . ARG G 2 133 ? -51.359  2.836   2.928   1.00 10.00 ?  178 ARG D CG   178 ARG D CG   1 	1
ATOM 12346 C CD   . ARG G 2 133 ? -50.252  2.536   1.929   1.00 10.00 ?  178 ARG D CD   178 ARG D CD   1 	1
ATOM 12347 N NE   . ARG G 2 133 ? -49.500  3.742   1.574   1.00 10.00 ?  178 ARG D NE   178 ARG D NE   1 	1
ATOM 12348 C CZ   . ARG G 2 133 ? -48.243  3.980   1.954   1.00 10.00 ?  178 ARG D CZ   178 ARG D CZ   1 	1
ATOM 12349 N NH1  . ARG G 2 133 ? -47.584  3.101   2.695   1.00 10.00 1  178 ARG D NH1  178 ARG D NH1  1 	1
ATOM 12350 N NH2  . ARG G 2 133 ? -47.638  5.101   1.584   1.00 10.00 ?  178 ARG D NH2  178 ARG D NH2  1 	1
ATOM 12351 H H    . ARG G 2 133 ? -49.986  4.702   6.193   1.00 10.00 ?  178 ARG D H    178 ARG D HN   1 	1
ATOM 12352 H HE   . ARG G 2 133 ? -49.966  4.416   1.027   1.00 10.00 ?  178 ARG D HE   178 ARG D HE   1 	1
ATOM 12353 H HH11 . ARG G 2 133 ? -46.631  3.296   2.975   1.00 10.00 ?  178 ARG D HH11 178 ARG D HH11 1 	1
ATOM 12354 H HH12 . ARG G 2 133 ? -48.019  2.247   2.982   1.00 10.00 ?  178 ARG D HH12 178 ARG D HH12 1 	1
ATOM 12355 H HH21 . ARG G 2 133 ? -48.119  5.776   1.021   1.00 10.00 ?  178 ARG D HH21 178 ARG D HH21 1 	1
ATOM 12356 H HH22 . ARG G 2 133 ? -46.689  5.281   1.874   1.00 10.00 ?  178 ARG D HH22 178 ARG D HH22 1 	1
ATOM 12357 N N    . SER G 2 134 ? -52.370  2.829   7.062   1.00 10.00 ?  179 SER D N    179 SER D N    1 	1
ATOM 12358 C CA   . SER G 2 134 ? -53.244  2.000   7.884   1.00 10.00 ?  179 SER D CA   179 SER D CA   1 	1
ATOM 12359 C C    . SER G 2 134 ? -54.471  2.781   8.355   1.00 10.00 ?  179 SER D C    179 SER D C    1 	1
ATOM 12360 O O    . SER G 2 134 ? -55.407  2.210   8.913   1.00 10.00 ?  179 SER D O    179 SER D O    1 	1
ATOM 12361 C CB   . SER G 2 134 ? -52.484  1.440   9.087   1.00 10.00 ?  179 SER D CB   179 SER D CB   1 	1
ATOM 12362 O OG   . SER G 2 134 ? -51.374  0.659   8.674   1.00 10.00 ?  179 SER D OG   179 SER D OG   1 	1
ATOM 12363 H H    . SER G 2 134 ? -51.483  3.069   7.407   1.00 10.00 ?  179 SER D H    179 SER D HN   1 	1
ATOM 12364 H HG   . SER G 2 134 ? -50.881  1.143   7.996   1.00 10.00 ?  179 SER D HG   179 SER D HG   1 	1
ATOM 12365 N N    . CYS G 2 135 ? -54.462  4.085   8.128   1.00 10.00 ?  180 CYS D N    180 CYS D N    1 	1
ATOM 12366 C CA   . CYS G 2 135 ? -55.576  4.931   8.522   1.00 10.00 ?  180 CYS D CA   180 CYS D CA   1 	1
ATOM 12367 C C    . CYS G 2 135 ? -56.573  5.088   7.380   1.00 10.00 ?  180 CYS D C    180 CYS D C    1 	1
ATOM 12368 O O    . CYS G 2 135 ? -57.584  5.774   7.516   1.00 10.00 ?  180 CYS D O    180 CYS D O    1 	1
ATOM 12369 C CB   . CYS G 2 135 ? -55.072  6.297   8.990   1.00 10.00 ?  180 CYS D CB   180 CYS D CB   1 	1
ATOM 12370 S SG   . CYS G 2 135 ? -54.004  6.235   10.466  1.00 10.00 ?  180 CYS D SG   180 CYS D SG   1 	1
ATOM 12371 H H    . CYS G 2 135 ? -53.682  4.491   7.693   1.00 10.00 ?  180 CYS D H    180 CYS D HN   1 	1
ATOM 12372 N N    . ARG G 2 136 ? -56.289  4.440   6.254   1.00 10.00 ?  181 ARG D N    181 ARG D N    1 	1
ATOM 12373 C CA   . ARG G 2 136 ? -57.168  4.507   5.093   1.00 10.00 ?  181 ARG D CA   181 ARG D CA   1 	1
ATOM 12374 C C    . ARG G 2 136 ? -58.486  3.795   5.381   1.00 10.00 ?  181 ARG D C    181 ARG D C    1 	1
ATOM 12375 O O    . ARG G 2 136 ? -59.550  4.244   4.958   1.00 10.00 ?  181 ARG D O    181 ARG D O    1 	1
ATOM 12376 C CB   . ARG G 2 136 ? -56.487  3.901   3.864   1.00 10.00 ?  181 ARG D CB   181 ARG D CB   1 	1
ATOM 12377 C CG   . ARG G 2 136 ? -57.284  4.023   2.572   1.00 10.00 ?  181 ARG D CG   181 ARG D CG   1 	1
ATOM 12378 C CD   . ARG G 2 136 ? -56.519  3.420   1.406   1.00 10.00 ?  181 ARG D CD   181 ARG D CD   1 	1
ATOM 12379 N NE   . ARG G 2 136 ? -57.319  3.357   0.185   1.00 10.00 ?  181 ARG D NE   181 ARG D NE   1 	1
ATOM 12380 C CZ   . ARG G 2 136 ? -57.484  2.252   -0.543  1.00 10.00 ?  181 ARG D CZ   181 ARG D CZ   1 	1
ATOM 12381 N NH1  . ARG G 2 136 ? -56.913  1.112   -0.168  1.00 10.00 1  181 ARG D NH1  181 ARG D NH1  1 	1
ATOM 12382 N NH2  . ARG G 2 136 ? -58.214  2.297   -1.653  1.00 10.00 ?  181 ARG D NH2  181 ARG D NH2  1 	1
ATOM 12383 H H    . ARG G 2 136 ? -55.469  3.901   6.205   1.00 10.00 ?  181 ARG D H    181 ARG D HN   1 	1
ATOM 12384 H HE   . ARG G 2 136 ? -57.762  4.189   -0.109  1.00 10.00 ?  181 ARG D HE   181 ARG D HE   1 	1
ATOM 12385 H HH11 . ARG G 2 136 ? -56.355  1.077   0.675   1.00 10.00 ?  181 ARG D HH11 181 ARG D HH11 1 	1
ATOM 12386 H HH12 . ARG G 2 136 ? -57.034  0.280   -0.712  1.00 10.00 ?  181 ARG D HH12 181 ARG D HH12 1 	1
ATOM 12387 H HH21 . ARG G 2 136 ? -58.345  1.471   -2.211  1.00 10.00 ?  181 ARG D HH21 181 ARG D HH21 1 	1
ATOM 12388 H HH22 . ARG G 2 136 ? -58.639  3.161   -1.940  1.00 10.00 ?  181 ARG D HH22 181 ARG D HH22 1 	1
ATOM 12389 N N    . GLY G 2 137 ? -58.412  2.694   6.118   1.00 10.00 ?  182 GLY D N    182 GLY D N    1 	1
ATOM 12390 C CA   . GLY G 2 137 ? -59.606  1.949   6.465   1.00 10.00 ?  182 GLY D CA   182 GLY D CA   1 	1
ATOM 12391 C C    . GLY G 2 137 ? -60.184  2.404   7.790   1.00 10.00 ?  182 GLY D C    182 GLY D C    1 	1
ATOM 12392 O O    . GLY G 2 137 ? -60.731  1.603   8.550   1.00 10.00 ?  182 GLY D O    182 GLY D O    1 	1
ATOM 12393 H H    . GLY G 2 137 ? -57.533  2.379   6.427   1.00 10.00 ?  182 GLY D H    182 GLY D HN   1 	1
ATOM 12394 N N    . SER G 2 138 ? -60.040  3.691   8.069   1.00 10.00 ?  183 SER D N    183 SER D N    1 	1
ATOM 12395 C CA   . SER G 2 138 ? -60.536  4.282   9.304   1.00 10.00 ?  183 SER D CA   183 SER D CA   1 	1
ATOM 12396 C C    . SER G 2 138 ? -60.947  5.729   9.050   1.00 10.00 ?  183 SER D C    183 SER D C    1 	1
ATOM 12397 O O    . SER G 2 138 ? -62.017  6.177   9.472   1.00 10.00 ?  183 SER D O    183 SER D O    1 	1
ATOM 12398 C CB   . SER G 2 138 ? -59.441  4.234   10.373  1.00 10.00 ?  183 SER D CB   183 SER D CB   1 	1
ATOM 12399 O OG   . SER G 2 138 ? -58.873  2.940   10.464  1.00 10.00 ?  183 SER D OG   183 SER D OG   1 	1
ATOM 12400 H H    . SER G 2 138 ? -59.588  4.265   7.419   1.00 10.00 ?  183 SER D H    183 SER D HN   1 	1
ATOM 12401 H HG   . SER G 2 138 ? -59.513  2.290   10.153  1.00 10.00 ?  183 SER D HG   183 SER D HG   1 	1
ATOM 12402 N N    . CYS G 2 139 ? -60.082  6.450   8.351   1.00 10.00 ?  184 CYS D N    184 CYS D N    1 	1
ATOM 12403 C CA   . CYS G 2 139 ? -60.321  7.841   8.010   1.00 10.00 ?  184 CYS D CA   184 CYS D CA   1 	1
ATOM 12404 C C    . CYS G 2 139 ? -60.796  7.925   6.563   1.00 10.00 ?  184 CYS D C    184 CYS D C    1 	1
ATOM 12405 O O    . CYS G 2 139 ? -60.889  6.900   5.887   1.00 10.00 ?  184 CYS D O    184 CYS D O    1 	1
ATOM 12406 C CB   . CYS G 2 139 ? -59.030  8.640   8.207   1.00 10.00 ?  184 CYS D CB   184 CYS D CB   1 	1
ATOM 12407 S SG   . CYS G 2 139 ? -58.092  8.143   9.696   1.00 10.00 ?  184 CYS D SG   184 CYS D SG   1 	1
ATOM 12408 H H    . CYS G 2 139 ? -59.244  6.029   8.051   1.00 10.00 ?  184 CYS D H    184 CYS D HN   1 	1
ATOM 12409 N N    . SER G 2 140 ? -61.098  9.127   6.091   1.00 10.00 ?  185 SER D N    185 SER D N    1 	1
ATOM 12410 C CA   . SER G 2 140 ? -61.578  9.314   4.728   1.00 10.00 ?  185 SER D CA   185 SER D CA   1 	1
ATOM 12411 C C    . SER G 2 140 ? -60.519  8.937   3.692   1.00 10.00 ?  185 SER D C    185 SER D C    1 	1
ATOM 12412 O O    . SER G 2 140 ? -60.734  8.047   2.869   1.00 10.00 ?  185 SER D O    185 SER D O    1 	1
ATOM 12413 C CB   . SER G 2 140 ? -62.038  10.755  4.525   1.00 10.00 ?  185 SER D CB   185 SER D CB   1 	1
ATOM 12414 O OG   . SER G 2 140 ? -62.074  11.445  5.766   1.00 10.00 ?  185 SER D OG   185 SER D OG   1 	1
ATOM 12415 H H    . SER G 2 140 ? -61.001  9.912   6.673   1.00 10.00 ?  185 SER D H    185 SER D HN   1 	1
ATOM 12416 H HG   . SER G 2 140 ? -62.635  10.958  6.386   1.00 10.00 ?  185 SER D HG   185 SER D HG   1 	1
ATOM 12417 N N    . ARG G 2 141 ? -59.376  9.609   3.740   1.00 10.00 ?  186 ARG D N    186 ARG D N    1 	1
ATOM 12418 C CA   . ARG G 2 141 ? -58.295  9.344   2.802   1.00 10.00 ?  186 ARG D CA   186 ARG D CA   1 	1
ATOM 12419 C C    . ARG G 2 141 ? -56.946  9.379   3.515   1.00 10.00 ?  186 ARG D C    186 ARG D C    1 	1
ATOM 12420 O O    . ARG G 2 141 ? -56.822  9.950   4.601   1.00 10.00 ?  186 ARG D O    186 ARG D O    1 	1
ATOM 12421 C CB   . ARG G 2 141 ? -58.314  10.385  1.676   1.00 10.00 ?  186 ARG D CB   186 ARG D CB   1 	1
ATOM 12422 C CG   . ARG G 2 141 ? -57.393  10.069  0.511   1.00 10.00 ?  186 ARG D CG   186 ARG D CG   1 	1
ATOM 12423 C CD   . ARG G 2 141 ? -56.925  11.335  -0.190  1.00 10.00 ?  186 ARG D CD   186 ARG D CD   1 	1
ATOM 12424 N NE   . ARG G 2 141 ? -55.918  11.045  -1.210  1.00 10.00 ?  186 ARG D NE   186 ARG D NE   1 	1
ATOM 12425 C CZ   . ARG G 2 141 ? -54.866  11.820  -1.472  1.00 10.00 ?  186 ARG D CZ   186 ARG D CZ   1 	1
ATOM 12426 N NH1  . ARG G 2 141 ? -54.668  12.945  -0.790  1.00 10.00 1  186 ARG D NH1  186 ARG D NH1  1 	1
ATOM 12427 N NH2  . ARG G 2 141 ? -54.000  11.463  -2.412  1.00 10.00 ?  186 ARG D NH2  186 ARG D NH2  1 	1
ATOM 12428 H H    . ARG G 2 141 ? -59.256  10.307  4.420   1.00 10.00 ?  186 ARG D H    186 ARG D HN   1 	1
ATOM 12429 H HE   . ARG G 2 141 ? -56.037  10.218  -1.734  1.00 10.00 ?  186 ARG D HE   186 ARG D HE   1 	1
ATOM 12430 H HH11 . ARG G 2 141 ? -53.873  13.525  -0.995  1.00 10.00 ?  186 ARG D HH11 186 ARG D HH11 1 	1
ATOM 12431 H HH12 . ARG G 2 141 ? -55.311  13.219  -0.072  1.00 10.00 ?  186 ARG D HH12 186 ARG D HH12 1 	1
ATOM 12432 H HH21 . ARG G 2 141 ? -54.135  10.608  -2.926  1.00 10.00 ?  186 ARG D HH21 186 ARG D HH21 1 	1
ATOM 12433 H HH22 . ARG G 2 141 ? -53.205  12.042  -2.613  1.00 10.00 ?  186 ARG D HH22 186 ARG D HH22 1 	1
ATOM 12434 N N    . ALA G 2 142 ? -55.949  8.752   2.907   1.00 10.00 ?  187 ALA D N    187 ALA D N    1 	1
ATOM 12435 C CA   . ALA G 2 142 ? -54.606  8.727   3.463   1.00 10.00 ?  187 ALA D CA   187 ALA D CA   1 	1
ATOM 12436 C C    . ALA G 2 142 ? -53.688  9.616   2.633   1.00 10.00 ?  187 ALA D C    187 ALA D C    1 	1
ATOM 12437 O O    . ALA G 2 142 ? -53.926  9.822   1.440   1.00 10.00 ?  187 ALA D O    187 ALA D O    1 	1
ATOM 12438 C CB   . ALA G 2 142 ? -54.074  7.303   3.504   1.00 10.00 ?  187 ALA D CB   187 ALA D CB   1 	1
ATOM 12439 H H    . ALA G 2 142 ? -56.119  8.295   2.052   1.00 10.00 ?  187 ALA D H    187 ALA D HN   1 	1
ATOM 12440 N N    . LEU G 2 143 ? -52.663  10.161  3.267   1.00 10.00 ?  188 LEU D N    188 LEU D N    1 	1
ATOM 12441 C CA   . LEU G 2 143 ? -51.712  11.022  2.581   1.00 10.00 ?  188 LEU D CA   188 LEU D CA   1 	1
ATOM 12442 C C    . LEU G 2 143 ? -50.954  10.250  1.502   1.00 10.00 ?  188 LEU D C    188 LEU D C    1 	1
ATOM 12443 O O    . LEU G 2 143 ? -50.457  9.146   1.740   1.00 10.00 ?  188 LEU D O    188 LEU D O    1 	1
ATOM 12444 C CB   . LEU G 2 143 ? -50.739  11.641  3.589   1.00 10.00 ?  188 LEU D CB   188 LEU D CB   1 	1
ATOM 12445 C CG   . LEU G 2 143 ? -49.843  12.765  3.066   1.00 10.00 ?  188 LEU D CG   188 LEU D CG   1 	1
ATOM 12446 C CD1  . LEU G 2 143 ? -50.682  13.930  2.559   1.00 10.00 ?  188 LEU D CD1  188 LEU D CD1  1 	1
ATOM 12447 C CD2  . LEU G 2 143 ? -48.891  13.229  4.157   1.00 10.00 ?  188 LEU D CD2  188 LEU D CD2  1 	1
ATOM 12448 H H    . LEU G 2 143 ? -52.550  9.995   4.231   1.00 10.00 ?  188 LEU D H    188 LEU D HN   1 	1
ATOM 12449 N N    . ALA G 2 144 ? -50.885  10.830  0.309   1.00 10.00 ?  189 ALA D N    189 ALA D N    1 	1
ATOM 12450 C CA   . ALA G 2 144 ? -50.189  10.200  -0.807  1.00 10.00 ?  189 ALA D CA   189 ALA D CA   1 	1
ATOM 12451 C C    . ALA G 2 144 ? -48.695  10.494  -0.750  1.00 10.00 ?  189 ALA D C    189 ALA D C    1 	1
ATOM 12452 O O    . ALA G 2 144 ? -48.184  11.348  -1.479  1.00 10.00 ?  189 ALA D O    189 ALA D O    1 	1
ATOM 12453 C CB   . ALA G 2 144 ? -50.780  10.635  -2.140  1.00 10.00 ?  189 ALA D CB   189 ALA D CB   1 	1
ATOM 12454 H H    . ALA G 2 144 ? -51.304  11.704  0.179   1.00 10.00 ?  189 ALA D H    189 ALA D HN   1 	1
ATOM 12455 N N    . ARG G 2 145 ? -48.014  9.800   0.146   1.00 10.00 ?  190 ARG D N    190 ARG D N    1 	1
ATOM 12456 C CA   . ARG G 2 145 ? -46.581  9.964   0.321   1.00 10.00 ?  190 ARG D CA   190 ARG D CA   1 	1
ATOM 12457 C C    . ARG G 2 145 ? -45.888  8.613   0.224   1.00 10.00 ?  190 ARG D C    190 ARG D C    1 	1
ATOM 12458 O O    . ARG G 2 145 ? -46.524  7.574   0.397   1.00 10.00 ?  190 ARG D O    190 ARG D O    1 	1
ATOM 12459 C CB   . ARG G 2 145 ? -46.275  10.639  1.662   1.00 10.00 ?  190 ARG D CB   190 ARG D CB   1 	1
ATOM 12460 C CG   . ARG G 2 145 ? -47.034  10.058  2.846   1.00 10.00 ?  190 ARG D CG   190 ARG D CG   1 	1
ATOM 12461 C CD   . ARG G 2 145 ? -46.125  9.237   3.742   1.00 10.00 ?  190 ARG D CD   190 ARG D CD   1 	1
ATOM 12462 N NE   . ARG G 2 145 ? -45.129  10.063  4.427   1.00 10.00 ?  190 ARG D NE   190 ARG D NE   1 	1
ATOM 12463 C CZ   . ARG G 2 145 ? -43.917  9.628   4.770   1.00 10.00 ?  190 ARG D CZ   190 ARG D CZ   1 	1
ATOM 12464 N NH1  . ARG G 2 145 ? -43.552  8.383   4.488   1.00 10.00 1  190 ARG D NH1  190 ARG D NH1  1 	1
ATOM 12465 N NH2  . ARG G 2 145 ? -43.064  10.433  5.390   1.00 10.00 ?  190 ARG D NH2  190 ARG D NH2  1 	1
ATOM 12466 H H    . ARG G 2 145 ? -48.489  9.151   0.707   1.00 10.00 ?  190 ARG D H    190 ARG D HN   1 	1
ATOM 12467 H HE   . ARG G 2 145 ? -45.386  10.997  4.648   1.00 10.00 ?  190 ARG D HE   190 ARG D HE   1 	1
ATOM 12468 H HH11 . ARG G 2 145 ? -42.642  8.058   4.749   1.00 10.00 ?  190 ARG D HH11 190 ARG D HH11 1 	1
ATOM 12469 H HH12 . ARG G 2 145 ? -44.193  7.757   4.012   1.00 10.00 ?  190 ARG D HH12 190 ARG D HH12 1 	1
ATOM 12470 H HH21 . ARG G 2 145 ? -43.330  11.384  5.611   1.00 10.00 ?  190 ARG D HH21 190 ARG D HH21 1 	1
ATOM 12471 H HH22 . ARG G 2 145 ? -42.148  10.094  5.649   1.00 10.00 ?  190 ARG D HH22 190 ARG D HH22 1 	1
ATOM 12472 N N    . GLU G 2 146 ? -44.598  8.629   -0.071  1.00 10.00 ?  191 GLU D N    191 GLU D N    1 	1
ATOM 12473 C CA   . GLU G 2 146 ? -43.831  7.399   -0.198  1.00 10.00 ?  191 GLU D CA   191 GLU D CA   1 	1
ATOM 12474 C C    . GLU G 2 146 ? -42.534  7.475   0.595   1.00 10.00 ?  191 GLU D C    191 GLU D C    1 	1
ATOM 12475 O O    . GLU G 2 146 ? -42.048  8.562   0.919   1.00 10.00 ?  191 GLU D O    191 GLU D O    1 	1
ATOM 12476 C CB   . GLU G 2 146 ? -43.510  7.101   -1.668  1.00 10.00 ?  191 GLU D CB   191 GLU D CB   1 	1
ATOM 12477 C CG   . GLU G 2 146 ? -44.720  6.810   -2.544  1.00 10.00 ?  191 GLU D CG   191 GLU D CG   1 	1
ATOM 12478 C CD   . GLU G 2 146 ? -45.316  8.057   -3.171  1.00 10.00 ?  191 GLU D CD   191 GLU D CD   1 	1
ATOM 12479 O OE1  . GLU G 2 146 ? -44.551  9.004   -3.465  1.00 10.00 ?  191 GLU D OE1  191 GLU D OE1  1 	1
ATOM 12480 O OE2  . GLU G 2 146 ? -46.546  8.086   -3.387  1.00 10.00 -1 191 GLU D OE2  191 GLU D OE2  1 	1
ATOM 12481 H H    . GLU G 2 146 ? -44.149  9.492   -0.213  1.00 10.00 ?  191 GLU D H    191 GLU D HN   1 	1
ATOM 12482 N N    . VAL G 2 147 ? -41.983  6.312   0.906   1.00 10.00 ?  192 VAL D N    192 VAL D N    1 	1
ATOM 12483 C CA   . VAL G 2 147 ? -40.729  6.223   1.639   1.00 10.00 ?  192 VAL D CA   192 VAL D CA   1 	1
ATOM 12484 C C    . VAL G 2 147 ? -39.564  6.479   0.694   1.00 10.00 ?  192 VAL D C    192 VAL D C    1 	1
ATOM 12485 O O    . VAL G 2 147 ? -39.411  5.785   -0.314  1.00 10.00 ?  192 VAL D O    192 VAL D O    1 	1
ATOM 12486 C CB   . VAL G 2 147 ? -40.546  4.826   2.274   1.00 10.00 ?  192 VAL D CB   192 VAL D CB   1 	1
ATOM 12487 C CG1  . VAL G 2 147 ? -39.209  4.723   2.995   1.00 10.00 ?  192 VAL D CG1  192 VAL D CG1  1 	1
ATOM 12488 C CG2  . VAL G 2 147 ? -41.691  4.516   3.220   1.00 10.00 ?  192 VAL D CG2  192 VAL D CG2  1 	1
ATOM 12489 H H    . VAL G 2 147 ? -42.435  5.488   0.637   1.00 10.00 ?  192 VAL D H    192 VAL D HN   1 	1
ATOM 12490 N N    . ASP G 2 148 ? -38.761  7.480   1.007   1.00 10.00 ?  193 ASP D N    193 ASP D N    1 	1
ATOM 12491 C CA   . ASP G 2 148 ? -37.613  7.807   0.180   1.00 10.00 ?  193 ASP D CA   193 ASP D CA   1 	1
ATOM 12492 C C    . ASP G 2 148 ? -36.404  6.994   0.620   1.00 10.00 ?  193 ASP D C    193 ASP D C    1 	1
ATOM 12493 O O    . ASP G 2 148 ? -35.835  7.235   1.689   1.00 10.00 ?  193 ASP D O    193 ASP D O    1 	1
ATOM 12494 C CB   . ASP G 2 148 ? -37.302  9.302   0.247   1.00 10.00 ?  193 ASP D CB   193 ASP D CB   1 	1
ATOM 12495 C CG   . ASP G 2 148 ? -36.333  9.742   -0.831  1.00 10.00 ?  193 ASP D CG   193 ASP D CG   1 	1
ATOM 12496 O OD1  . ASP G 2 148 ? -36.765  10.465  -1.757  1.00 10.00 ?  193 ASP D OD1  193 ASP D OD1  1 	1
ATOM 12497 O OD2  . ASP G 2 148 ? -35.142  9.382   -0.749  1.00 10.00 -1 193 ASP D OD2  193 ASP D OD2  1 	1
ATOM 12498 H H    . ASP G 2 148 ? -38.940  8.005   1.817   1.00 10.00 ?  193 ASP D H    193 ASP D HN   1 	1
ATOM 12499 N N    . LEU G 2 149 ? -36.020  6.022   -0.196  1.00 10.00 ?  194 LEU D N    194 LEU D N    1 	1
ATOM 12500 C CA   . LEU G 2 149 ? -34.886  5.168   0.125   1.00 10.00 ?  194 LEU D CA   194 LEU D CA   1 	1
ATOM 12501 C C    . LEU G 2 149 ? -33.684  5.472   -0.760  1.00 10.00 ?  194 LEU D C    194 LEU D C    1 	1
ATOM 12502 O O    . LEU G 2 149 ? -32.555  5.123   -0.418  1.00 10.00 ?  194 LEU D O    194 LEU D O    1 	1
ATOM 12503 C CB   . LEU G 2 149 ? -35.264  3.687   0.015   1.00 10.00 ?  194 LEU D CB   194 LEU D CB   1 	1
ATOM 12504 C CG   . LEU G 2 149 ? -35.716  3.196   -1.364  1.00 10.00 ?  194 LEU D CG   194 LEU D CG   1 	1
ATOM 12505 C CD1  . LEU G 2 149 ? -35.139  1.820   -1.653  1.00 10.00 ?  194 LEU D CD1  194 LEU D CD1  1 	1
ATOM 12506 C CD2  . LEU G 2 149 ? -37.235  3.168   -1.454  1.00 10.00 ?  194 LEU D CD2  194 LEU D CD2  1 	1
ATOM 12507 H H    . LEU G 2 149 ? -36.507  5.879   -1.037  1.00 10.00 ?  194 LEU D H    194 LEU D HN   1 	1
ATOM 12508 N N    . LYS G 2 150 ? -33.925  6.132   -1.885  1.00 10.00 ?  195 LYS D N    195 LYS D N    1 	1
ATOM 12509 C CA   . LYS G 2 150 ? -32.856  6.469   -2.819  1.00 10.00 ?  195 LYS D CA   195 LYS D CA   1 	1
ATOM 12510 C C    . LYS G 2 150 ? -31.835  7.398   -2.174  1.00 10.00 ?  195 LYS D C    195 LYS D C    1 	1
ATOM 12511 O O    . LYS G 2 150 ? -30.639  7.106   -2.161  1.00 10.00 ?  195 LYS D O    195 LYS D O    1 	1
ATOM 12512 C CB   . LYS G 2 150 ? -33.420  7.118   -4.088  1.00 10.00 ?  195 LYS D CB   195 LYS D CB   1 	1
ATOM 12513 C CG   . LYS G 2 150 ? -32.414  7.220   -5.227  1.00 10.00 ?  195 LYS D CG   195 LYS D CG   1 	1
ATOM 12514 C CD   . LYS G 2 150 ? -32.178  5.860   -5.872  1.00 10.00 ?  195 LYS D CD   195 LYS D CD   1 	1
ATOM 12515 C CE   . LYS G 2 150 ? -31.061  5.907   -6.904  1.00 10.00 ?  195 LYS D CE   195 LYS D CE   1 	1
ATOM 12516 N NZ   . LYS G 2 150 ? -29.748  5.518   -6.328  1.00 10.00 1  195 LYS D NZ   195 LYS D NZ   1 	1
ATOM 12517 H H    . LYS G 2 150 ? -34.844  6.407   -2.092  1.00 10.00 ?  195 LYS D H    195 LYS D HN   1 	1
ATOM 12518 H HZ1  . LYS G 2 150 ? -29.855  4.679   -5.726  1.00 10.00 ?  195 LYS D HZ1  195 LYS D HZ1  1 	1
ATOM 12519 H HZ2  . LYS G 2 150 ? -29.357  6.300   -5.747  1.00 10.00 ?  195 LYS D HZ2  195 LYS D HZ2  1 	1
ATOM 12520 H HZ3  . LYS G 2 150 ? -29.075  5.301   -7.085  1.00 10.00 ?  195 LYS D HZ3  195 LYS D HZ3  1 	1
ATOM 12521 N N    . ASP G 2 151 ? -32.327  8.501   -1.620  1.00 10.00 ?  196 ASP D N    196 ASP D N    1 	1
ATOM 12522 C CA   . ASP G 2 151 ? -31.477  9.492   -0.968  1.00 10.00 ?  196 ASP D CA   196 ASP D CA   1 	1
ATOM 12523 C C    . ASP G 2 151 ? -30.720  8.867   0.200   1.00 10.00 ?  196 ASP D C    196 ASP D C    1 	1
ATOM 12524 O O    . ASP G 2 151 ? -29.556  9.182   0.446   1.00 10.00 ?  196 ASP D O    196 ASP D O    1 	1
ATOM 12525 C CB   . ASP G 2 151 ? -32.344  10.662  -0.480  1.00 10.00 ?  196 ASP D CB   196 ASP D CB   1 	1
ATOM 12526 C CG   . ASP G 2 151 ? -31.566  11.786  0.174   1.00 10.00 ?  196 ASP D CG   196 ASP D CG   1 	1
ATOM 12527 O OD1  . ASP G 2 151 ? -31.244  12.777  -0.521  1.00 10.00 ?  196 ASP D OD1  196 ASP D OD1  1 	1
ATOM 12528 O OD2  . ASP G 2 151 ? -31.312  11.704  1.392   1.00 10.00 -1 196 ASP D OD2  196 ASP D OD2  1 	1
ATOM 12529 H H    . ASP G 2 151 ? -33.299  8.655   -1.645  1.00 10.00 ?  196 ASP D H    196 ASP D HN   1 	1
ATOM 12530 N N    . TYR G 2 152 ? -31.383  7.948   0.894   1.00 10.00 ?  197 TYR D N    197 TYR D N    1 	1
ATOM 12531 C CA   . TYR G 2 152 ? -30.799  7.279   2.043   1.00 10.00 ?  197 TYR D CA   197 TYR D CA   1 	1
ATOM 12532 C C    . TYR G 2 152 ? -29.681  6.317   1.647   1.00 10.00 ?  197 TYR D C    197 TYR D C    1 	1
ATOM 12533 O O    . TYR G 2 152 ? -28.555  6.428   2.136   1.00 10.00 ?  197 TYR D O    197 TYR D O    1 	1
ATOM 12534 C CB   . TYR G 2 152 ? -31.879  6.516   2.811   1.00 10.00 ?  197 TYR D CB   197 TYR D CB   1 	1
ATOM 12535 C CG   . TYR G 2 152 ? -32.099  7.015   4.218   1.00 10.00 ?  197 TYR D CG   197 TYR D CG   1 	1
ATOM 12536 C CD1  . TYR G 2 152 ? -33.131  7.896   4.508   1.00 10.00 ?  197 TYR D CD1  197 TYR D CD1  1 	1
ATOM 12537 C CD2  . TYR G 2 152 ? -31.278  6.599   5.257   1.00 10.00 ?  197 TYR D CD2  197 TYR D CD2  1 	1
ATOM 12538 C CE1  . TYR G 2 152 ? -33.339  8.348   5.796   1.00 10.00 ?  197 TYR D CE1  197 TYR D CE1  1 	1
ATOM 12539 C CE2  . TYR G 2 152 ? -31.480  7.049   6.547   1.00 10.00 ?  197 TYR D CE2  197 TYR D CE2  1 	1
ATOM 12540 C CZ   . TYR G 2 152 ? -32.512  7.923   6.809   1.00 10.00 ?  197 TYR D CZ   197 TYR D CZ   1 	1
ATOM 12541 O OH   . TYR G 2 152 ? -32.725  8.365   8.092   1.00 10.00 ?  197 TYR D OH   197 TYR D OH   1 	1
ATOM 12542 H H    . TYR G 2 152 ? -32.292  7.716   0.619   1.00 10.00 ?  197 TYR D H    197 TYR D HN   1 	1
ATOM 12543 H HH   . TYR G 2 152 ? -32.074  7.967   8.684   1.00 10.00 ?  197 TYR D HH   197 TYR D HH   1 	1
ATOM 12544 N N    . GLU G 2 153 ? -29.990  5.386   0.751   1.00 10.00 ?  198 GLU D N    198 GLU D N    1 	1
ATOM 12545 C CA   . GLU G 2 153 ? -29.022  4.383   0.322   1.00 10.00 ?  198 GLU D CA   198 GLU D CA   1 	1
ATOM 12546 C C    . GLU G 2 153 ? -27.801  4.979   -0.364  1.00 10.00 ?  198 GLU D C    198 GLU D C    1 	1
ATOM 12547 O O    . GLU G 2 153 ? -26.680  4.502   -0.166  1.00 10.00 ?  198 GLU D O    198 GLU D O    1 	1
ATOM 12548 C CB   . GLU G 2 153 ? -29.680  3.312   -0.548  1.00 10.00 ?  198 GLU D CB   198 GLU D CB   1 	1
ATOM 12549 C CG   . GLU G 2 153 ? -30.777  2.536   0.163   1.00 10.00 ?  198 GLU D CG   198 GLU D CG   1 	1
ATOM 12550 C CD   . GLU G 2 153 ? -30.345  2.024   1.524   1.00 10.00 ?  198 GLU D CD   198 GLU D CD   1 	1
ATOM 12551 O OE1  . GLU G 2 153 ? -29.932  0.850   1.620   1.00 10.00 ?  198 GLU D OE1  198 GLU D OE1  1 	1
ATOM 12552 O OE2  . GLU G 2 153 ? -30.430  2.790   2.508   1.00 10.00 -1 198 GLU D OE2  198 GLU D OE2  1 	1
ATOM 12553 H H    . GLU G 2 153 ? -30.896  5.371   0.365   1.00 10.00 ?  198 GLU D H    198 GLU D HN   1 	1
ATOM 12554 N N    . ASP G 2 154 ? -28.009  6.016   -1.165  1.00 10.00 ?  199 ASP D N    199 ASP D N    1 	1
ATOM 12555 C CA   . ASP G 2 154 ? -26.903  6.661   -1.866  1.00 10.00 ?  199 ASP D CA   199 ASP D CA   1 	1
ATOM 12556 C C    . ASP G 2 154 ? -25.991  7.385   -0.885  1.00 10.00 ?  199 ASP D C    199 ASP D C    1 	1
ATOM 12557 O O    . ASP G 2 154 ? -24.783  7.496   -1.105  1.00 10.00 ?  199 ASP D O    199 ASP D O    1 	1
ATOM 12558 C CB   . ASP G 2 154 ? -27.400  7.614   -2.953  1.00 10.00 ?  199 ASP D CB   199 ASP D CB   1 	1
ATOM 12559 C CG   . ASP G 2 154 ? -27.809  6.887   -4.220  1.00 10.00 ?  199 ASP D CG   199 ASP D CG   1 	1
ATOM 12560 O OD1  . ASP G 2 154 ? -27.347  5.742   -4.438  1.00 10.00 ?  199 ASP D OD1  199 ASP D OD1  1 	1
ATOM 12561 O OD2  . ASP G 2 154 ? -28.603  7.448   -5.003  1.00 10.00 -1 199 ASP D OD2  199 ASP D OD2  1 	1
ATOM 12562 H H    . ASP G 2 154 ? -28.925  6.356   -1.292  1.00 10.00 ?  199 ASP D H    199 ASP D HN   1 	1
ATOM 12563 N N    . GLN G 2 155 ? -26.572  7.857   0.211   1.00 10.00 ?  200 GLN D N    200 GLN D N    1 	1
ATOM 12564 C CA   . GLN G 2 155 ? -25.809  8.550   1.240   1.00 10.00 ?  200 GLN D CA   200 GLN D CA   1 	1
ATOM 12565 C C    . GLN G 2 155 ? -24.955  7.552   2.013   1.00 10.00 ?  200 GLN D C    200 GLN D C    1 	1
ATOM 12566 O O    . GLN G 2 155 ? -23.762  7.770   2.218   1.00 10.00 ?  200 GLN D O    200 GLN D O    1 	1
ATOM 12567 C CB   . GLN G 2 155 ? -26.743  9.294   2.191   1.00 10.00 ?  200 GLN D CB   200 GLN D CB   1 	1
ATOM 12568 C CG   . GLN G 2 155 ? -26.319  10.726  2.474   1.00 10.00 ?  200 GLN D CG   200 GLN D CG   1 	1
ATOM 12569 C CD   . GLN G 2 155 ? -27.486  11.692  2.471   1.00 10.00 ?  200 GLN D CD   200 GLN D CD   1 	1
ATOM 12570 O OE1  . GLN G 2 155 ? -27.471  12.709  3.166   1.00 10.00 ?  200 GLN D OE1  200 GLN D OE1  1 	1
ATOM 12571 N NE2  . GLN G 2 155 ? -28.507  11.382  1.692   1.00 10.00 ?  200 GLN D NE2  200 GLN D NE2  1 	1
ATOM 12572 H H    . GLN G 2 155 ? -27.540  7.739   0.330   1.00 10.00 ?  200 GLN D H    200 GLN D HN   1 	1
ATOM 12573 H HE21 . GLN G 2 155 ? -28.456  10.555  1.162   1.00 10.00 ?  200 GLN D HE21 200 GLN D HE21 1 	1
ATOM 12574 H HE22 . GLN G 2 155 ? -29.280  11.987  1.672   1.00 10.00 ?  200 GLN D HE22 200 GLN D HE22 1 	1
ATOM 12575 N N    . GLN G 2 156 ? -25.576  6.442   2.414   1.00 10.00 ?  201 GLN D N    201 GLN D N    1 	1
ATOM 12576 C CA   . GLN G 2 156 ? -24.879  5.394   3.154   1.00 10.00 ?  201 GLN D CA   201 GLN D CA   1 	1
ATOM 12577 C C    . GLN G 2 156 ? -23.743  4.824   2.312   1.00 10.00 ?  201 GLN D C    201 GLN D C    1 	1
ATOM 12578 O O    . GLN G 2 156 ? -22.684  4.475   2.830   1.00 10.00 ?  201 GLN D O    201 GLN D O    1 	1
ATOM 12579 C CB   . GLN G 2 156 ? -25.843  4.270   3.551   1.00 10.00 ?  201 GLN D CB   201 GLN D CB   1 	1
ATOM 12580 C CG   . GLN G 2 156 ? -26.994  4.703   4.450   1.00 10.00 ?  201 GLN D CG   201 GLN D CG   1 	1
ATOM 12581 C CD   . GLN G 2 156 ? -27.569  3.554   5.260   1.00 10.00 ?  201 GLN D CD   201 GLN D CD   1 	1
ATOM 12582 O OE1  . GLN G 2 156 ? -27.141  3.300   6.384   1.00 10.00 ?  201 GLN D OE1  201 GLN D OE1  1 	1
ATOM 12583 N NE2  . GLN G 2 156 ? -28.539  2.846   4.695   1.00 10.00 ?  201 GLN D NE2  201 GLN D NE2  1 	1
ATOM 12584 H H    . GLN G 2 156 ? -26.530  6.329   2.211   1.00 10.00 ?  201 GLN D H    201 GLN D HN   1 	1
ATOM 12585 H HE21 . GLN G 2 156 ? -28.835  3.098   3.788   1.00 10.00 ?  201 GLN D HE21 201 GLN D HE21 1 	1
ATOM 12586 H HE22 . GLN G 2 156 ? -28.922  2.100   5.202   1.00 10.00 ?  201 GLN D HE22 201 GLN D HE22 1 	1
ATOM 12587 N N    . LYS G 2 157 ? -23.979  4.757   1.005   1.00 10.00 ?  202 LYS D N    202 LYS D N    1 	1
ATOM 12588 C CA   . LYS G 2 157 ? -23.003  4.240   0.053   1.00 10.00 ?  202 LYS D CA   202 LYS D CA   1 	1
ATOM 12589 C C    . LYS G 2 157 ? -21.684  5.007   0.136   1.00 10.00 ?  202 LYS D C    202 LYS D C    1 	1
ATOM 12590 O O    . LYS G 2 157 ? -20.604  4.413   0.055   1.00 10.00 ?  202 LYS D O    202 LYS D O    1 	1
ATOM 12591 C CB   . LYS G 2 157 ? -23.586  4.309   -1.362  1.00 10.00 ?  202 LYS D CB   202 LYS D CB   1 	1
ATOM 12592 C CG   . LYS G 2 157 ? -22.617  3.966   -2.479  1.00 10.00 ?  202 LYS D CG   202 LYS D CG   1 	1
ATOM 12593 C CD   . LYS G 2 157 ? -23.364  3.669   -3.771  1.00 10.00 ?  202 LYS D CD   202 LYS D CD   1 	1
ATOM 12594 C CE   . LYS G 2 157 ? -22.559  4.099   -4.985  1.00 10.00 ?  202 LYS D CE   202 LYS D CE   1 	1
ATOM 12595 N NZ   . LYS G 2 157 ? -22.495  5.579   -5.106  1.00 10.00 1  202 LYS D NZ   202 LYS D NZ   1 	1
ATOM 12596 H H    . LYS G 2 157 ? -24.850  5.062   0.669   1.00 10.00 ?  202 LYS D H    202 LYS D HN   1 	1
ATOM 12597 H HZ1  . LYS G 2 157 ? -23.447  5.987   -5.028  1.00 10.00 ?  202 LYS D HZ1  202 LYS D HZ1  1 	1
ATOM 12598 H HZ2  . LYS G 2 157 ? -22.091  5.847   -6.027  1.00 10.00 ?  202 LYS D HZ2  202 LYS D HZ2  1 	1
ATOM 12599 H HZ3  . LYS G 2 157 ? -21.899  5.978   -4.351  1.00 10.00 ?  202 LYS D HZ3  202 LYS D HZ3  1 	1
ATOM 12600 N N    . GLN G 2 158 ? -21.775  6.318   0.311   1.00 10.00 ?  203 GLN D N    203 GLN D N    1 	1
ATOM 12601 C CA   . GLN G 2 158 ? -20.589  7.152   0.410   1.00 10.00 ?  203 GLN D CA   203 GLN D CA   1 	1
ATOM 12602 C C    . GLN G 2 158 ? -20.030  7.142   1.830   1.00 10.00 ?  203 GLN D C    203 GLN D C    1 	1
ATOM 12603 O O    . GLN G 2 158 ? -18.819  7.049   2.025   1.00 10.00 ?  203 GLN D O    203 GLN D O    1 	1
ATOM 12604 C CB   . GLN G 2 158 ? -20.891  8.587   -0.032  1.00 10.00 ?  203 GLN D CB   203 GLN D CB   1 	1
ATOM 12605 C CG   . GLN G 2 158 ? -20.176  9.009   -1.307  1.00 10.00 ?  203 GLN D CG   203 GLN D CG   1 	1
ATOM 12606 C CD   . GLN G 2 158 ? -18.670  8.825   -1.226  1.00 10.00 ?  203 GLN D CD   203 GLN D CD   1 	1
ATOM 12607 O OE1  . GLN G 2 158 ? -17.938  9.722   -0.799  1.00 10.00 ?  203 GLN D OE1  203 GLN D OE1  1 	1
ATOM 12608 N NE2  . GLN G 2 158 ? -18.196  7.664   -1.649  1.00 10.00 ?  203 GLN D NE2  203 GLN D NE2  1 	1
ATOM 12609 H H    . GLN G 2 158 ? -22.662  6.734   0.379   1.00 10.00 ?  203 GLN D H    203 GLN D HN   1 	1
ATOM 12610 H HE21 . GLN G 2 158 ? -18.834  6.999   -1.988  1.00 10.00 ?  203 GLN D HE21 203 GLN D HE21 1 	1
ATOM 12611 H HE22 . GLN G 2 158 ? -17.228  7.511   -1.601  1.00 10.00 ?  203 GLN D HE22 203 GLN D HE22 1 	1
ATOM 12612 N N    . LEU G 2 159 ? -20.920  7.212   2.814   1.00 10.00 ?  204 LEU D N    204 LEU D N    1 	1
ATOM 12613 C CA   . LEU G 2 159 ? -20.516  7.229   4.218   1.00 10.00 ?  204 LEU D CA   204 LEU D CA   1 	1
ATOM 12614 C C    . LEU G 2 159 ? -19.752  5.966   4.614   1.00 10.00 ?  204 LEU D C    204 LEU D C    1 	1
ATOM 12615 O O    . LEU G 2 159 ? -18.780  6.035   5.365   1.00 10.00 ?  204 LEU D O    204 LEU D O    1 	1
ATOM 12616 C CB   . LEU G 2 159 ? -21.722  7.455   5.134   1.00 10.00 ?  204 LEU D CB   204 LEU D CB   1 	1
ATOM 12617 C CG   . LEU G 2 159 ? -21.534  8.466   6.272   1.00 10.00 ?  204 LEU D CG   204 LEU D CG   1 	1
ATOM 12618 C CD1  . LEU G 2 159 ? -20.882  7.813   7.481   1.00 10.00 ?  204 LEU D CD1  204 LEU D CD1  1 	1
ATOM 12619 C CD2  . LEU G 2 159 ? -20.721  9.667   5.808   1.00 10.00 ?  204 LEU D CD2  204 LEU D CD2  1 	1
ATOM 12620 H H    . LEU G 2 159 ? -21.877  7.265   2.591   1.00 10.00 ?  204 LEU D H    204 LEU D HN   1 	1
ATOM 12621 N N    . GLU G 2 160 ? -20.178  4.818   4.091   1.00 10.00 ?  205 GLU D N    205 GLU D N    1 	1
ATOM 12622 C CA   . GLU G 2 160 ? -19.519  3.546   4.388   1.00 10.00 ?  205 GLU D CA   205 GLU D CA   1 	1
ATOM 12623 C C    . GLU G 2 160 ? -18.054  3.566   3.958   1.00 10.00 ?  205 GLU D C    205 GLU D C    1 	1
ATOM 12624 O O    . GLU G 2 160 ? -17.211  2.900   4.556   1.00 10.00 ?  205 GLU D O    205 GLU D O    1 	1
ATOM 12625 C CB   . GLU G 2 160 ? -20.246  2.389   3.701   1.00 10.00 ?  205 GLU D CB   205 GLU D CB   1 	1
ATOM 12626 C CG   . GLU G 2 160 ? -21.444  1.857   4.471   1.00 10.00 ?  205 GLU D CG   205 GLU D CG   1 	1
ATOM 12627 C CD   . GLU G 2 160 ? -21.051  1.215   5.785   1.00 10.00 ?  205 GLU D CD   205 GLU D CD   1 	1
ATOM 12628 O OE1  . GLU G 2 160 ? -21.575  1.636   6.838   1.00 10.00 ?  205 GLU D OE1  205 GLU D OE1  1 	1
ATOM 12629 O OE2  . GLU G 2 160 ? -20.221  0.281   5.769   1.00 10.00 -1 205 GLU D OE2  205 GLU D OE2  1 	1
ATOM 12630 H H    . GLU G 2 160 ? -20.966  4.822   3.499   1.00 10.00 ?  205 GLU D H    205 GLU D HN   1 	1
ATOM 12631 N N    . GLN G 2 161 ? -17.758  4.356   2.932   1.00 10.00 ?  206 GLN D N    206 GLN D N    1 	1
ATOM 12632 C CA   . GLN G 2 161 ? -16.403  4.466   2.412   1.00 10.00 ?  206 GLN D CA   206 GLN D CA   1 	1
ATOM 12633 C C    . GLN G 2 161 ? -15.581  5.478   3.202   1.00 10.00 ?  206 GLN D C    206 GLN D C    1 	1
ATOM 12634 O O    . GLN G 2 161 ? -14.364  5.570   3.033   1.00 10.00 ?  206 GLN D O    206 GLN D O    1 	1
ATOM 12635 C CB   . GLN G 2 161 ? -16.430  4.848   0.931   1.00 10.00 ?  206 GLN D CB   206 GLN D CB   1 	1
ATOM 12636 C CG   . GLN G 2 161 ? -16.756  3.693   0.001   1.00 10.00 ?  206 GLN D CG   206 GLN D CG   1 	1
ATOM 12637 C CD   . GLN G 2 161 ? -16.983  4.144   -1.429  1.00 10.00 ?  206 GLN D CD   206 GLN D CD   1 	1
ATOM 12638 O OE1  . GLN G 2 161 ? -16.035  4.324   -2.196  1.00 10.00 ?  206 GLN D OE1  206 GLN D OE1  1 	1
ATOM 12639 N NE2  . GLN G 2 161 ? -18.241  4.327   -1.801  1.00 10.00 ?  206 GLN D NE2  206 GLN D NE2  1 	1
ATOM 12640 H H    . GLN G 2 161 ? -18.473  4.890   2.521   1.00 10.00 ?  206 GLN D H    206 GLN D HN   1 	1
ATOM 12641 H HE21 . GLN G 2 161 ? -18.950  4.163   -1.141  1.00 10.00 ?  206 GLN D HE21 206 GLN D HE21 1 	1
ATOM 12642 H HE22 . GLN G 2 161 ? -18.416  4.608   -2.726  1.00 10.00 ?  206 GLN D HE22 206 GLN D HE22 1 	1
ATOM 12643 N N    . VAL G 2 162 ? -16.251  6.238   4.058   1.00 10.00 ?  207 VAL D N    207 VAL D N    1 	1
ATOM 12644 C CA   . VAL G 2 162 ? -15.583  7.239   4.882   1.00 10.00 ?  207 VAL D CA   207 VAL D CA   1 	1
ATOM 12645 C C    . VAL G 2 162 ? -15.246  6.658   6.253   1.00 10.00 ?  207 VAL D C    207 VAL D C    1 	1
ATOM 12646 O O    . VAL G 2 162 ? -14.185  6.935   6.813   1.00 10.00 ?  207 VAL D O    207 VAL D O    1 	1
ATOM 12647 C CB   . VAL G 2 162 ? -16.457  8.503   5.063   1.00 10.00 ?  207 VAL D CB   207 VAL D CB   1 	1
ATOM 12648 C CG1  . VAL G 2 162 ? -15.714  9.565   5.857   1.00 10.00 ?  207 VAL D CG1  207 VAL D CG1  1 	1
ATOM 12649 C CG2  . VAL G 2 162 ? -16.889  9.057   3.712   1.00 10.00 ?  207 VAL D CG2  207 VAL D CG2  1 	1
ATOM 12650 H H    . VAL G 2 162 ? -17.222  6.124   4.139   1.00 10.00 ?  207 VAL D H    207 VAL D HN   1 	1
ATOM 12651 N N    . ILE G 2 163 ? -16.156  5.841   6.776   1.00 10.00 ?  208 ILE D N    208 ILE D N    1 	1
ATOM 12652 C CA   . ILE G 2 163 ? -15.976  5.212   8.084   1.00 10.00 ?  208 ILE D CA   208 ILE D CA   1 	1
ATOM 12653 C C    . ILE G 2 163 ? -14.749  4.305   8.095   1.00 10.00 ?  208 ILE D C    208 ILE D C    1 	1
ATOM 12654 O O    . ILE G 2 163 ? -13.810  4.517   8.865   1.00 10.00 ?  208 ILE D O    208 ILE D O    1 	1
ATOM 12655 C CB   . ILE G 2 163 ? -17.212  4.373   8.487   1.00 10.00 ?  208 ILE D CB   208 ILE D CB   1 	1
ATOM 12656 C CG1  . ILE G 2 163 ? -18.479  5.233   8.485   1.00 10.00 ?  208 ILE D CG1  208 ILE D CG1  1 	1
ATOM 12657 C CG2  . ILE G 2 163 ? -17.004  3.731   9.854   1.00 10.00 ?  208 ILE D CG2  208 ILE D CG2  1 	1
ATOM 12658 C CD1  . ILE G 2 163 ? -19.759  4.441   8.656   1.00 10.00 ?  208 ILE D CD1  208 ILE D CD1  1 	1
ATOM 12659 H H    . ILE G 2 163 ? -16.975  5.658   6.267   1.00 10.00 ?  208 ILE D H    208 ILE D HN   1 	1
ATOM 12660 N N    . ALA G 2 164 ? -14.759  3.303   7.226   1.00 10.00 ?  209 ALA D N    209 ALA D N    1 	1
ATOM 12661 C CA   . ALA G 2 164 ? -13.664  2.347   7.148   1.00 10.00 ?  209 ALA D CA   209 ALA D CA   1 	1
ATOM 12662 C C    . ALA G 2 164 ? -12.462  2.895   6.382   1.00 10.00 ?  209 ALA D C    209 ALA D C    1 	1
ATOM 12663 O O    . ALA G 2 164 ? -12.086  2.367   5.336   1.00 10.00 ?  209 ALA D O    209 ALA D O    1 	1
ATOM 12664 C CB   . ALA G 2 164 ? -14.138  1.031   6.546   1.00 10.00 ?  209 ALA D CB   209 ALA D CB   1 	1
ATOM 12665 H H    . ALA G 2 164 ? -15.523  3.207   6.619   1.00 10.00 ?  209 ALA D H    209 ALA D HN   1 	1
ATOM 12666 N N    . LYS G 2 165 ? -11.864  3.958   6.903   1.00 10.00 ?  210 LYS D N    210 LYS D N    1 	1
ATOM 12667 C CA   . LYS G 2 165 ? -10.698  4.554   6.270   1.00 10.00 ?  210 LYS D CA   210 LYS D CA   1 	1
ATOM 12668 C C    . LYS G 2 165 ? -9.740   5.147   7.301   1.00 10.00 ?  210 LYS D C    210 LYS D C    1 	1
ATOM 12669 O O    . LYS G 2 165 ? -8.857   4.455   7.807   1.00 10.00 ?  210 LYS D O    210 LYS D O    1 	1
ATOM 12670 C CB   . LYS G 2 165 ? -11.087  5.596   5.215   1.00 10.00 ?  210 LYS D CB   210 LYS D CB   1 	1
ATOM 12671 C CG   . LYS G 2 165 ? -9.993   5.851   4.193   1.00 10.00 ?  210 LYS D CG   210 LYS D CG   1 	1
ATOM 12672 C CD   . LYS G 2 165 ? -10.077  7.252   3.612   1.00 10.00 ?  210 LYS D CD   210 LYS D CD   1 	1
ATOM 12673 C CE   . LYS G 2 165 ? -8.726   7.700   3.076   1.00 10.00 ?  210 LYS D CE   210 LYS D CE   1 	1
ATOM 12674 N NZ   . LYS G 2 165 ? -7.673   7.659   4.127   1.00 10.00 1  210 LYS D NZ   210 LYS D NZ   1 	1
ATOM 12675 H H    . LYS G 2 165 ? -12.220  4.351   7.732   1.00 10.00 ?  210 LYS D H    210 LYS D HN   1 	1
ATOM 12676 H HZ1  . LYS G 2 165 ? -7.595   6.699   4.519   1.00 10.00 ?  210 LYS D HZ1  210 LYS D HZ1  1 	1
ATOM 12677 H HZ2  . LYS G 2 165 ? -7.908   8.320   4.903   1.00 10.00 ?  210 LYS D HZ2  210 LYS D HZ2  1 	1
ATOM 12678 H HZ3  . LYS G 2 165 ? -6.752   7.929   3.725   1.00 10.00 ?  210 LYS D HZ3  210 LYS D HZ3  1 	1
ATOM 12679 N N    . ASP G 2 166 ? -9.929   6.421   7.625   1.00 10.00 ?  211 ASP D N    211 ASP D N    1 	1
ATOM 12680 C CA   . ASP G 2 166 ? -9.068   7.102   8.587   1.00 10.00 ?  211 ASP D CA   211 ASP D CA   1 	1
ATOM 12681 C C    . ASP G 2 166 ? -9.542   6.864   10.013  1.00 10.00 ?  211 ASP D C    211 ASP D C    1 	1
ATOM 12682 O O    . ASP G 2 166 ? -10.441  7.547   10.507  1.00 10.00 ?  211 ASP D O    211 ASP D O    1 	1
ATOM 12683 C CB   . ASP G 2 166 ? -8.980   8.604   8.293   1.00 10.00 ?  211 ASP D CB   211 ASP D CB   1 	1
ATOM 12684 C CG   . ASP G 2 166 ? -8.242   8.909   7.005   1.00 10.00 ?  211 ASP D CG   211 ASP D CG   1 	1
ATOM 12685 O OD1  . ASP G 2 166 ? -6.996   8.887   7.005   1.00 10.00 ?  211 ASP D OD1  211 ASP D OD1  1 	1
ATOM 12686 O OD2  . ASP G 2 166 ? -8.909   9.157   5.978   1.00 10.00 -1 211 ASP D OD2  211 ASP D OD2  1 	1
ATOM 12687 H H    . ASP G 2 166 ? -10.669  6.916   7.215   1.00 10.00 ?  211 ASP D H    211 ASP D HN   1 	1
ATOM 12688 N N    . LEU G 2 167 ? -8.948   5.873   10.660  1.00 10.00 ?  212 LEU D N    212 LEU D N    1 	1
ATOM 12689 C CA   . LEU G 2 167 ? -9.294   5.533   12.036  1.00 10.00 ?  212 LEU D CA   212 LEU D CA   1 	1
ATOM 12690 C C    . LEU G 2 167 ? -8.138   5.860   12.979  1.00 10.00 ?  212 LEU D C    212 LEU D C    1 	1
ATOM 12691 O O    . LEU G 2 167 ? -8.344   6.096   14.172  1.00 10.00 ?  212 LEU D O    212 LEU D O    1 	1
ATOM 12692 C CB   . LEU G 2 167 ? -9.654   4.049   12.143  1.00 10.00 ?  212 LEU D CB   212 LEU D CB   1 	1
ATOM 12693 C CG   . LEU G 2 167 ? -10.882  3.591   11.350  1.00 10.00 ?  212 LEU D CG   212 LEU D CG   1 	1
ATOM 12694 C CD1  . LEU G 2 167 ? -10.978  2.075   11.346  1.00 10.00 ?  212 LEU D CD1  212 LEU D CD1  1 	1
ATOM 12695 C CD2  . LEU G 2 167 ? -12.150  4.202   11.929  1.00 10.00 ?  212 LEU D CD2  212 LEU D CD2  1 	1
ATOM 12696 H H    . LEU G 2 167 ? -8.258   5.350   10.197  1.00 10.00 ?  212 LEU D H    212 LEU D HN   1 	1
ATOM 12697 N N    . LEU G 2 168 ? -6.930   5.871   12.424  1.00 10.00 ?  213 LEU D N    213 LEU D N    1 	1
ATOM 12698 C CA   . LEU G 2 168 ? -5.709   6.157   13.179  1.00 10.00 ?  213 LEU D CA   213 LEU D CA   1 	1
ATOM 12699 C C    . LEU G 2 168 ? -5.538   5.227   14.388  1.00 10.00 ?  213 LEU D C    213 LEU D C    1 	1
ATOM 12700 O O    . LEU G 2 168 ? -5.432   5.693   15.525  1.00 10.00 ?  213 LEU D O    213 LEU D O    1 	1
ATOM 12701 C CB   . LEU G 2 168 ? -5.661   7.628   13.611  1.00 10.00 ?  213 LEU D CB   213 LEU D CB   1 	1
ATOM 12702 C CG   . LEU G 2 168 ? -5.668   8.664   12.484  1.00 10.00 ?  213 LEU D CG   213 LEU D CG   1 	1
ATOM 12703 C CD1  . LEU G 2 168 ? -5.741   10.071  13.056  1.00 10.00 ?  213 LEU D CD1  213 LEU D CD1  1 	1
ATOM 12704 C CD2  . LEU G 2 168 ? -4.441   8.506   11.597  1.00 10.00 ?  213 LEU D CD2  213 LEU D CD2  1 	1
ATOM 12705 H H    . LEU G 2 168 ? -6.852   5.677   11.466  1.00 10.00 ?  213 LEU D H    213 LEU D HN   1 	1
ATOM 12706 N N    . PRO G 2 169 ? -5.514   3.899   14.165  1.00 10.00 ?  214 PRO D N    214 PRO D N    1 	1
ATOM 12707 C CA   . PRO G 2 169 ? -5.355   2.919   15.225  1.00 10.00 ?  214 PRO D CA   214 PRO D CA   1 	1
ATOM 12708 C C    . PRO G 2 169 ? -3.922   2.393   15.302  1.00 10.00 ?  214 PRO D C    214 PRO D C    1 	1
ATOM 12709 O O    . PRO G 2 169 ? -3.023   2.907   14.628  1.00 10.00 ?  214 PRO D O    214 PRO D O    1 	1
ATOM 12710 C CB   . PRO G 2 169 ? -6.282   1.807   14.734  1.00 10.00 ?  214 PRO D CB   214 PRO D CB   1 	1
ATOM 12711 C CG   . PRO G 2 169 ? -6.181   1.858   13.239  1.00 10.00 ?  214 PRO D CG   214 PRO D CG   1 	1
ATOM 12712 C CD   . PRO G 2 169 ? -5.657   3.227   12.865  1.00 10.00 ?  214 PRO D CD   214 PRO D CD   1 	1
ATOM 12713 N N    . SER G 2 170 ? -3.730   1.367   16.129  1.00 10.00 ?  215 SER D N    215 SER D N    1 	1
ATOM 12714 C CA   . SER G 2 170 ? -2.430   0.726   16.318  1.00 10.00 ?  215 SER D CA   215 SER D CA   1 	1
ATOM 12715 C C    . SER G 2 170 ? -1.370   1.671   16.891  1.00 10.00 ?  215 SER D C    215 SER D C    1 	1
ATOM 12716 O O    . SER G 2 170 ? -1.211   1.774   18.109  1.00 10.00 ?  215 SER D O    215 SER D O    1 	1
ATOM 12717 C CB   . SER G 2 170 ? -1.949   0.059   15.025  1.00 10.00 ?  215 SER D CB   215 SER D CB   1 	1
ATOM 12718 O OG   . SER G 2 170 ? -2.973   -0.752  14.464  1.00 10.00 ?  215 SER D OG   215 SER D OG   1 	1
ATOM 12719 H H    . SER G 2 170 ? -4.497   1.017   16.628  1.00 10.00 ?  215 SER D H    215 SER D HN   1 	1
ATOM 12720 H HG   . SER G 2 170 ? -2.857   -0.799  13.502  1.00 10.00 ?  215 SER D HG   215 SER D HG   1 	1
ATOM 12721 N N    . ARG G 2 171 ? -0.661   2.366   16.008  1.00 10.00 ?  216 ARG D N    216 ARG D N    1 	1
ATOM 12722 C CA   . ARG G 2 171 ? 0.398    3.282   16.410  1.00 10.00 ?  216 ARG D CA   216 ARG D CA   1 	1
ATOM 12723 C C    . ARG G 2 171 ? -0.133   4.448   17.240  1.00 10.00 ?  216 ARG D C    216 ARG D C    1 	1
ATOM 12724 O O    . ARG G 2 171 ? -1.076   5.135   16.842  1.00 10.00 ?  216 ARG D O    216 ARG D O    1 	1
ATOM 12725 C CB   . ARG G 2 171 ? 1.140    3.800   15.178  1.00 10.00 ?  216 ARG D CB   216 ARG D CB   1 	1
ATOM 12726 C CG   . ARG G 2 171 ? 2.333    4.688   15.488  1.00 10.00 ?  216 ARG D CG   216 ARG D CG   1 	1
ATOM 12727 C CD   . ARG G 2 171 ? 3.011    5.158   14.211  1.00 10.00 ?  216 ARG D CD   216 ARG D CD   1 	1
ATOM 12728 N NE   . ARG G 2 171 ? 4.072    6.126   14.474  1.00 10.00 ?  216 ARG D NE   216 ARG D NE   1 	1
ATOM 12729 C CZ   . ARG G 2 171 ? 4.143    7.329   13.900  1.00 10.00 ?  216 ARG D CZ   216 ARG D CZ   1 	1
ATOM 12730 N NH1  . ARG G 2 171 ? 3.216    7.717   13.027  1.00 10.00 1  216 ARG D NH1  216 ARG D NH1  1 	1
ATOM 12731 N NH2  . ARG G 2 171 ? 5.144    8.146   14.205  1.00 10.00 ?  216 ARG D NH2  216 ARG D NH2  1 	1
ATOM 12732 H H    . ARG G 2 171 ? -0.865   2.266   15.054  1.00 10.00 ?  216 ARG D H    216 ARG D HN   1 	1
ATOM 12733 H HE   . ARG G 2 171 ? 4.769    5.867   15.121  1.00 10.00 ?  216 ARG D HE   216 ARG D HE   1 	1
ATOM 12734 H HH11 . ARG G 2 171 ? 3.271    8.624   12.597  1.00 10.00 ?  216 ARG D HH11 216 ARG D HH11 1 	1
ATOM 12735 H HH12 . ARG G 2 171 ? 2.454    7.102   12.791  1.00 10.00 ?  216 ARG D HH12 216 ARG D HH12 1 	1
ATOM 12736 H HH21 . ARG G 2 171 ? 5.845    7.858   14.865  1.00 10.00 ?  216 ARG D HH21 216 ARG D HH21 1 	1
ATOM 12737 H HH22 . ARG G 2 171 ? 5.204    9.054   13.781  1.00 10.00 ?  216 ARG D HH22 216 ARG D HH22 1 	1
ATOM 12738 N N    . ASP G 2 172 ? 0.480    4.650   18.398  1.00 10.00 ?  217 ASP D N    217 ASP D N    1 	1
ATOM 12739 C CA   . ASP G 2 172 ? 0.107    5.733   19.303  1.00 10.00 ?  217 ASP D CA   217 ASP D CA   1 	1
ATOM 12740 C C    . ASP G 2 172 ? 1.343    6.222   20.035  1.00 10.00 ?  217 ASP D C    217 ASP D C    1 	1
ATOM 12741 O O    . ASP G 2 172 ? 1.531    7.420   20.242  1.00 10.00 ?  217 ASP D O    217 ASP D O    1 	1
ATOM 12742 C CB   . ASP G 2 172 ? -0.941   5.261   20.316  1.00 10.00 ?  217 ASP D CB   217 ASP D CB   1 	1
ATOM 12743 C CG   . ASP G 2 172 ? -1.351   6.358   21.282  1.00 10.00 ?  217 ASP D CG   217 ASP D CG   1 	1
ATOM 12744 O OD1  . ASP G 2 172 ? -1.140   6.197   22.502  1.00 10.00 ?  217 ASP D OD1  217 ASP D OD1  1 	1
ATOM 12745 O OD2  . ASP G 2 172 ? -1.892   7.385   20.830  1.00 10.00 -1 217 ASP D OD2  217 ASP D OD2  1 	1
ATOM 12746 H H    . ASP G 2 172 ? 1.214    4.054   18.654  1.00 10.00 ?  217 ASP D H    217 ASP D HN   1 	1
ATOM 12747 N N    . ARG G 2 173 ? 2.187    5.276   20.420  1.00 10.00 ?  218 ARG D N    218 ARG D N    1 	1
ATOM 12748 C CA   . ARG G 2 173 ? 3.423    5.582   21.117  1.00 10.00 ?  218 ARG D CA   218 ARG D CA   1 	1
ATOM 12749 C C    . ARG G 2 173 ? 4.552    5.751   20.112  1.00 10.00 ?  218 ARG D C    218 ARG D C    1 	1
ATOM 12750 O O    . ARG G 2 173 ? 4.585    5.072   19.083  1.00 10.00 ?  218 ARG D O    218 ARG D O    1 	1
ATOM 12751 C CB   . ARG G 2 173 ? 3.770    4.454   22.089  1.00 10.00 ?  218 ARG D CB   218 ARG D CB   1 	1
ATOM 12752 C CG   . ARG G 2 173 ? 2.903    4.405   23.337  1.00 10.00 ?  218 ARG D CG   218 ARG D CG   1 	1
ATOM 12753 C CD   . ARG G 2 173 ? 3.012    3.056   24.033  1.00 10.00 ?  218 ARG D CD   218 ARG D CD   1 	1
ATOM 12754 N NE   . ARG G 2 173 ? 4.380    2.531   24.014  1.00 10.00 ?  218 ARG D NE   218 ARG D NE   1 	1
ATOM 12755 C CZ   . ARG G 2 173 ? 4.686    1.239   24.103  1.00 10.00 ?  218 ARG D CZ   218 ARG D CZ   1 	1
ATOM 12756 N NH1  . ARG G 2 173 ? 3.729    0.328   24.231  1.00 10.00 1  218 ARG D NH1  218 ARG D NH1  1 	1
ATOM 12757 N NH2  . ARG G 2 173 ? 5.956    0.859   24.041  1.00 10.00 ?  218 ARG D NH2  218 ARG D NH2  1 	1
ATOM 12758 H H    . ARG G 2 173 ? 1.975    4.342   20.222  1.00 10.00 ?  218 ARG D H    218 ARG D HN   1 	1
ATOM 12759 H HE   . ARG G 2 173 ? 5.114    3.185   23.940  1.00 10.00 ?  218 ARG D HE   218 ARG D HE   1 	1
ATOM 12760 H HH11 . ARG G 2 173 ? 2.766    0.605   24.259  1.00 10.00 ?  218 ARG D HH11 218 ARG D HH11 1 	1
ATOM 12761 H HH12 . ARG G 2 173 ? 3.965    -0.646  24.300  1.00 10.00 ?  218 ARG D HH12 218 ARG D HH12 1 	1
ATOM 12762 H HH21 . ARG G 2 173 ? 6.197    -0.113  24.107  1.00 10.00 ?  218 ARG D HH21 218 ARG D HH21 1 	1
ATOM 12763 H HH22 . ARG G 2 173 ? 6.679    1.544   23.923  1.00 10.00 ?  218 ARG D HH22 218 ARG D HH22 1 	1
ATOM 12764 N N    . GLN G 2 174 ? 5.478    6.645   20.412  1.00 10.00 ?  219 GLN D N    219 GLN D N    1 	1
ATOM 12765 C CA   . GLN G 2 174 ? 6.606    6.896   19.525  1.00 10.00 ?  219 GLN D CA   219 GLN D CA   1 	1
ATOM 12766 C C    . GLN G 2 174 ? 7.784    5.993   19.874  1.00 10.00 ?  219 GLN D C    219 GLN D C    1 	1
ATOM 12767 O O    . GLN G 2 174 ? 7.782    5.330   20.920  1.00 10.00 ?  219 GLN D O    219 GLN D O    1 	1
ATOM 12768 C CB   . GLN G 2 174 ? 7.026    8.365   19.595  1.00 10.00 ?  219 GLN D CB   219 GLN D CB   1 	1
ATOM 12769 C CG   . GLN G 2 174 ? 6.001    9.331   19.024  1.00 10.00 ?  219 GLN D CG   219 GLN D CG   1 	1
ATOM 12770 C CD   . GLN G 2 174 ? 5.917    10.621  19.813  1.00 10.00 ?  219 GLN D CD   219 GLN D CD   1 	1
ATOM 12771 O OE1  . GLN G 2 174 ? 6.131    10.637  21.026  1.00 10.00 ?  219 GLN D OE1  219 GLN D OE1  1 	1
ATOM 12772 N NE2  . GLN G 2 174 ? 5.600    11.713  19.131  1.00 10.00 ?  219 GLN D NE2  219 GLN D NE2  1 	1
ATOM 12773 H H    . GLN G 2 174 ? 5.412    7.145   21.255  1.00 10.00 ?  219 GLN D H    219 GLN D HN   1 	1
ATOM 12774 H HE21 . GLN G 2 174 ? 5.438    11.627  18.166  1.00 10.00 ?  219 GLN D HE21 219 GLN D HE21 1 	1
ATOM 12775 H HE22 . GLN G 2 174 ? 5.539    12.562  19.620  1.00 10.00 ?  219 GLN D HE22 219 GLN D HE22 1 	1
ATOM 12776 N N    . HIS H 3 1   ? 12.679   10.293  20.254  1.00 10.00 ?  220 HIS Y N    220 HIS Y N    1 	1
ATOM 12777 C CA   . HIS H 3 1   ? 11.499   9.452   20.425  1.00 10.00 ?  220 HIS Y CA   220 HIS Y CA   1 	1
ATOM 12778 C C    . HIS H 3 1   ? 11.850   7.998   20.158  1.00 10.00 ?  220 HIS Y C    220 HIS Y C    1 	1
ATOM 12779 O O    . HIS H 3 1   ? 11.115   7.090   20.535  1.00 10.00 ?  220 HIS Y O    220 HIS Y O    1 	1
ATOM 12780 C CB   . HIS H 3 1   ? 10.378   9.892   19.480  1.00 10.00 ?  220 HIS Y CB   220 HIS Y CB   1 	1
ATOM 12781 C CG   . HIS H 3 1   ? 9.774    11.227  19.802  1.00 10.00 ?  220 HIS Y CG   220 HIS Y CG   1 	1
ATOM 12782 N ND1  . HIS H 3 1   ? 9.390    12.094  18.805  1.00 10.00 ?  220 HIS Y ND1  220 HIS Y ND1  1 	1
ATOM 12783 C CD2  . HIS H 3 1   ? 9.509    11.790  21.010  1.00 10.00 ?  220 HIS Y CD2  220 HIS Y CD2  1 	1
ATOM 12784 C CE1  . HIS H 3 1   ? 8.909    13.158  19.421  1.00 10.00 ?  220 HIS Y CE1  220 HIS Y CE1  1 	1
ATOM 12785 N NE2  . HIS H 3 1   ? 8.956    13.017  20.751  1.00 10.00 ?  220 HIS Y NE2  220 HIS Y NE2  1 	1
ATOM 12786 H H1   . HIS H 3 1   ? 13.021   10.801  21.022  1.00 10.00 ?  220 HIS Y H1   220 HIS Y HN   1 	1
ATOM 12787 H HE2  . HIS H 3 1   ? 8.660    13.670  21.419  1.00 10.00 ?  220 HIS Y HE2  220 HIS Y HE2  1 	1
ATOM 12788 N N    . LEU H 3 2   ? 12.987   7.796   19.510  1.00 10.00 ?  221 LEU Y N    221 LEU Y N    1 	1
ATOM 12789 C CA   . LEU H 3 2   ? 13.459   6.459   19.176  1.00 10.00 ?  221 LEU Y CA   221 LEU Y CA   1 	1
ATOM 12790 C C    . LEU H 3 2   ? 14.178   5.773   20.345  1.00 10.00 ?  221 LEU Y C    221 LEU Y C    1 	1
ATOM 12791 O O    . LEU H 3 2   ? 13.869   4.625   20.665  1.00 10.00 ?  221 LEU Y O    221 LEU Y O    1 	1
ATOM 12792 C CB   . LEU H 3 2   ? 14.336   6.469   17.915  1.00 10.00 ?  221 LEU Y CB   221 LEU Y CB   1 	1
ATOM 12793 C CG   . LEU H 3 2   ? 13.605   6.474   16.566  1.00 10.00 ?  221 LEU Y CG   221 LEU Y CG   1 	1
ATOM 12794 C CD1  . LEU H 3 2   ? 12.931   7.816   16.303  1.00 10.00 ?  221 LEU Y CD1  221 LEU Y CD1  1 	1
ATOM 12795 C CD2  . LEU H 3 2   ? 12.592   5.342   16.500  1.00 10.00 ?  221 LEU Y CD2  221 LEU Y CD2  1 	1
ATOM 12796 H H    . LEU H 3 2   ? 13.528   8.573   19.249  1.00 10.00 ?  221 LEU Y H    221 LEU Y HN   1 	1
ATOM 12797 N N    . PRO H 3 3   ? 15.132   6.459   21.019  1.00 10.00 ?  222 PRO Y N    222 PRO Y N    1 	1
ATOM 12798 C CA   . PRO H 3 3   ? 15.875   5.862   22.138  1.00 10.00 ?  222 PRO Y CA   222 PRO Y CA   1 	1
ATOM 12799 C C    . PRO H 3 3   ? 15.034   5.646   23.391  1.00 10.00 ?  222 PRO Y C    222 PRO Y C    1 	1
ATOM 12800 O O    . PRO H 3 3   ? 15.450   4.921   24.296  1.00 10.00 ?  222 PRO Y O    222 PRO Y O    1 	1
ATOM 12801 C CB   . PRO H 3 3   ? 16.987   6.875   22.412  1.00 10.00 ?  222 PRO Y CB   222 PRO Y CB   1 	1
ATOM 12802 C CG   . PRO H 3 3   ? 16.437   8.174   21.936  1.00 10.00 ?  222 PRO Y CG   222 PRO Y CG   1 	1
ATOM 12803 C CD   . PRO H 3 3   ? 15.586   7.841   20.747  1.00 10.00 ?  222 PRO Y CD   222 PRO Y CD   1 	1
ATOM 12804 N N    . LEU H 3 4   ? 13.859   6.268   23.430  1.00 10.00 ?  223 LEU Y N    223 LEU Y N    1 	1
ATOM 12805 C CA   . LEU H 3 4   ? 12.955   6.155   24.575  1.00 10.00 ?  223 LEU Y CA   223 LEU Y CA   1 	1
ATOM 12806 C C    . LEU H 3 4   ? 12.687   4.694   24.941  1.00 10.00 ?  223 LEU Y C    223 LEU Y C    1 	1
ATOM 12807 O O    . LEU H 3 4   ? 13.091   4.215   26.004  1.00 10.00 ?  223 LEU Y O    223 LEU Y O    1 	1
ATOM 12808 C CB   . LEU H 3 4   ? 13.498   6.931   25.778  1.00 10.00 ?  223 LEU Y CB   223 LEU Y CB   1 	1
ATOM 12809 C CG   . LEU H 3 4   ? 13.664   8.442   25.586  1.00 10.00 ?  223 LEU Y CG   223 LEU Y CG   1 	1
ATOM 12810 C CD1  . LEU H 3 4   ? 12.310   9.130   25.516  1.00 10.00 ?  223 LEU Y CD1  223 LEU Y CD1  1 	1
ATOM 12811 C CD2  . LEU H 3 4   ? 14.518   9.035   26.693  1.00 10.00 ?  223 LEU Y CD2  223 LEU Y CD2  1 	1
ATOM 12812 H H    . LEU H 3 4   ? 13.589   6.813   22.664  1.00 10.00 ?  223 LEU Y H    223 LEU Y HN   1 	1
ATOM 12813 N N    . ILE H 3 5   ? 12.034   3.983   24.034  1.00 10.00 ?  224 ILE Y N    224 ILE Y N    1 	1
ATOM 12814 C CA   . ILE H 3 5   ? 11.705   2.577   24.240  1.00 10.00 ?  224 ILE Y CA   224 ILE Y CA   1 	1
ATOM 12815 C C    . ILE H 3 5   ? 12.907   1.677   23.927  1.00 10.00 ?  224 ILE Y C    224 ILE Y C    1 	1
ATOM 12816 O O    . ILE H 3 5   ? 12.838   0.452   24.032  1.00 10.00 ?  224 ILE Y O    224 ILE Y O    1 	1
ATOM 12817 C CB   . ILE H 3 5   ? 10.483   2.165   23.383  1.00 10.00 ?  224 ILE Y CB   224 ILE Y CB   1 	1
ATOM 12818 C CG1  . ILE H 3 5   ? 10.865   1.981   21.908  1.00 10.00 ?  224 ILE Y CG1  224 ILE Y CG1  1 	1
ATOM 12819 C CG2  . ILE H 3 5   ? 9.804    0.924   23.947  1.00 10.00 ?  224 ILE Y CG2  224 ILE Y CG2  1 	1
ATOM 12820 C CD1  . ILE H 3 5   ? 9.686    1.737   20.993  1.00 10.00 ?  224 ILE Y CD1  224 ILE Y CD1  1 	1
ATOM 12821 H H    . ILE H 3 5   ? 11.750   4.417   23.204  1.00 10.00 ?  224 ILE Y H    224 ILE Y HN   1 	1
ATOM 12822 N N    . LYS H 3 6   ? 14.014   2.298   23.550  1.00 10.00 ?  225 LYS Y N    225 LYS Y N    1 	1
ATOM 12823 C CA   . LYS H 3 6   ? 15.231   1.565   23.226  1.00 10.00 ?  225 LYS Y CA   225 LYS Y CA   1 	1
ATOM 12824 C C    . LYS H 3 6   ? 16.177   1.555   24.423  1.00 10.00 ?  225 LYS Y C    225 LYS Y C    1 	1
ATOM 12825 O O    . LYS H 3 6   ? 17.267   0.979   24.367  1.00 10.00 ?  225 LYS Y O    225 LYS Y O    1 	1
ATOM 12826 C CB   . LYS H 3 6   ? 15.925   2.205   22.018  1.00 10.00 ?  225 LYS Y CB   225 LYS Y CB   1 	1
ATOM 12827 C CG   . LYS H 3 6   ? 16.880   1.280   21.275  1.00 10.00 ?  225 LYS Y CG   225 LYS Y CG   1 	1
ATOM 12828 C CD   . LYS H 3 6   ? 16.130   0.201   20.511  1.00 10.00 ?  225 LYS Y CD   225 LYS Y CD   1 	1
ATOM 12829 C CE   . LYS H 3 6   ? 15.364   0.792   19.341  1.00 10.00 ?  225 LYS Y CE   225 LYS Y CE   1 	1
ATOM 12830 N NZ   . LYS H 3 6   ? 14.403   -0.178  18.759  1.00 10.00 1  225 LYS Y NZ   225 LYS Y NZ   1 	1
ATOM 12831 H H    . LYS H 3 6   ? 14.014   3.275   23.496  1.00 10.00 ?  225 LYS Y H    225 LYS Y HN   1 	1
ATOM 12832 H HZ1  . LYS H 3 6   ? 13.666   -0.411  19.453  1.00 10.00 ?  225 LYS Y HZ1  225 LYS Y HZ1  1 	1
ATOM 12833 H HZ2  . LYS H 3 6   ? 14.892   -1.052  18.488  1.00 10.00 ?  225 LYS Y HZ2  225 LYS Y HZ2  1 	1
ATOM 12834 H HZ3  . LYS H 3 6   ? 13.949   0.231   17.916  1.00 10.00 ?  225 LYS Y HZ3  225 LYS Y HZ3  1 	1
ATOM 12835 N N    . MET H 3 7   ? 15.748   2.200   25.505  1.00 10.00 ?  226 MET Y N    226 MET Y N    1 	1
ATOM 12836 C CA   . MET H 3 7   ? 16.539   2.288   26.728  1.00 10.00 ?  226 MET Y CA   226 MET Y CA   1 	1
ATOM 12837 C C    . MET H 3 7   ? 17.892   2.938   26.459  1.00 10.00 ?  226 MET Y C    226 MET Y C    1 	1
ATOM 12838 O O    . MET H 3 7   ? 18.933   2.440   26.889  1.00 10.00 ?  226 MET Y O    226 MET Y O    1 	1
ATOM 12839 C CB   . MET H 3 7   ? 16.709   0.916   27.395  1.00 10.00 ?  226 MET Y CB   226 MET Y CB   1 	1
ATOM 12840 C CG   . MET H 3 7   ? 15.462   0.403   28.100  1.00 10.00 ?  226 MET Y CG   226 MET Y CG   1 	1
ATOM 12841 S SD   . MET H 3 7   ? 14.908   1.491   29.431  1.00 10.00 ?  226 MET Y SD   226 MET Y SD   1 	1
ATOM 12842 C CE   . MET H 3 7   ? 16.249   1.313   30.608  1.00 10.00 ?  226 MET Y CE   226 MET Y CE   1 	1
ATOM 12843 H H    . MET H 3 7   ? 14.872   2.640   25.477  1.00 10.00 ?  226 MET Y H    226 MET Y HN   1 	1
ATOM 12844 N N    . LYS H 3 8   ? 17.868   4.042   25.724  1.00 10.00 ?  227 LYS Y N    227 LYS Y N    1 	1
ATOM 12845 C CA   . LYS H 3 8   ? 19.081   4.774   25.386  1.00 10.00 ?  227 LYS Y CA   227 LYS Y CA   1 	1
ATOM 12846 C C    . LYS H 3 8   ? 18.869   6.266   25.633  1.00 10.00 ?  227 LYS Y C    227 LYS Y C    1 	1
ATOM 12847 O O    . LYS H 3 8   ? 17.728   6.734   25.655  1.00 10.00 ?  227 LYS Y O    227 LYS Y O    1 	1
ATOM 12848 C CB   . LYS H 3 8   ? 19.447   4.536   23.914  1.00 10.00 ?  227 LYS Y CB   227 LYS Y CB   1 	1
ATOM 12849 C CG   . LYS H 3 8   ? 19.736   3.083   23.561  1.00 10.00 ?  227 LYS Y CG   227 LYS Y CG   1 	1
ATOM 12850 C CD   . LYS H 3 8   ? 21.009   2.591   24.227  1.00 10.00 ?  227 LYS Y CD   227 LYS Y CD   1 	1
ATOM 12851 C CE   . LYS H 3 8   ? 21.074   1.070   24.244  1.00 10.00 ?  227 LYS Y CE   227 LYS Y CE   1 	1
ATOM 12852 N NZ   . LYS H 3 8   ? 19.968   0.476   25.043  1.00 10.00 1  227 LYS Y NZ   227 LYS Y NZ   1 	1
ATOM 12853 H H    . LYS H 3 8   ? 17.002   4.383   25.402  1.00 10.00 ?  227 LYS Y H    227 LYS Y HN   1 	1
ATOM 12854 H HZ1  . LYS H 3 8   ? 19.051   0.657   24.578  1.00 10.00 ?  227 LYS Y HZ1  227 LYS Y HZ1  1 	1
ATOM 12855 H HZ2  . LYS H 3 8   ? 19.948   0.895   25.996  1.00 10.00 ?  227 LYS Y HZ2  227 LYS Y HZ2  1 	1
ATOM 12856 H HZ3  . LYS H 3 8   ? 20.100   -0.551  25.134  1.00 10.00 ?  227 LYS Y HZ3  227 LYS Y HZ3  1 	1
ATOM 12857 N N    . PRO H 3 9   ? 19.958   7.028   25.847  1.00 10.00 ?  228 PRO Y N    228 PRO Y N    1 	1
ATOM 12858 C CA   . PRO H 3 9   ? 19.879   8.473   26.076  1.00 10.00 ?  228 PRO Y CA   228 PRO Y CA   1 	1
ATOM 12859 C C    . PRO H 3 9   ? 19.750   9.240   24.760  1.00 10.00 ?  228 PRO Y C    228 PRO Y C    1 	1
ATOM 12860 O O    . PRO H 3 9   ? 19.529   8.639   23.705  1.00 10.00 ?  228 PRO Y O    228 PRO Y O    1 	1
ATOM 12861 C CB   . PRO H 3 9   ? 21.223   8.781   26.739  1.00 10.00 ?  228 PRO Y CB   228 PRO Y CB   1 	1
ATOM 12862 C CG   . PRO H 3 9   ? 22.160   7.782   26.154  1.00 10.00 ?  228 PRO Y CG   228 PRO Y CG   1 	1
ATOM 12863 C CD   . PRO H 3 9   ? 21.350   6.539   25.899  1.00 10.00 ?  228 PRO Y CD   228 PRO Y CD   1 	1
ATOM 12864 N N    . VAL H 3 10  ? 19.886   10.561  24.821  1.00 10.00 ?  229 VAL Y N    229 VAL Y N    1 	1
ATOM 12865 C CA   . VAL H 3 10  ? 19.788   11.391  23.623  1.00 10.00 ?  229 VAL Y CA   229 VAL Y CA   1 	1
ATOM 12866 C C    . VAL H 3 10  ? 20.893   11.047  22.612  1.00 10.00 ?  229 VAL Y C    229 VAL Y C    1 	1
ATOM 12867 O O    . VAL H 3 10  ? 22.083   11.087  22.932  1.00 10.00 ?  229 VAL Y O    229 VAL Y O    1 	1
ATOM 12868 C CB   . VAL H 3 10  ? 19.773   12.903  23.956  1.00 10.00 ?  229 VAL Y CB   229 VAL Y CB   1 	1
ATOM 12869 C CG1  . VAL H 3 10  ? 20.959   13.299  24.821  1.00 10.00 ?  229 VAL Y CG1  229 VAL Y CG1  1 	1
ATOM 12870 C CG2  . VAL H 3 10  ? 19.705   13.750  22.693  1.00 10.00 ?  229 VAL Y CG2  229 VAL Y CG2  1 	1
ATOM 12871 H H    . VAL H 3 10  ? 20.059   10.987  25.688  1.00 10.00 ?  229 VAL Y H    229 VAL Y HN   1 	1
ATOM 12872 N N    . PRO H 3 11  ? 20.495   10.694  21.374  1.00 10.00 ?  230 PRO Y N    230 PRO Y N    1 	1
ATOM 12873 C CA   . PRO H 3 11  ? 21.425   10.304  20.295  1.00 10.00 ?  230 PRO Y CA   230 PRO Y CA   1 	1
ATOM 12874 C C    . PRO H 3 11  ? 22.479   11.359  19.963  1.00 10.00 ?  230 PRO Y C    230 PRO Y C    1 	1
ATOM 12875 O O    . PRO H 3 11  ? 23.519   11.038  19.392  1.00 10.00 ?  230 PRO Y O    230 PRO Y O    1 	1
ATOM 12876 C CB   . PRO H 3 11  ? 20.504   10.069  19.096  1.00 10.00 ?  230 PRO Y CB   230 PRO Y CB   1 	1
ATOM 12877 C CG   . PRO H 3 11  ? 19.177   9.774   19.700  1.00 10.00 ?  230 PRO Y CG   230 PRO Y CG   1 	1
ATOM 12878 C CD   . PRO H 3 11  ? 19.095   10.634  20.926  1.00 10.00 ?  230 PRO Y CD   230 PRO Y CD   1 	1
ATOM 12879 N N    . ASP H 3 12  ? 22.220   12.607  20.335  1.00 10.00 ?  231 ASP Y N    231 ASP Y N    1 	1
ATOM 12880 C CA   . ASP H 3 12  ? 23.152   13.702  20.065  1.00 10.00 ?  231 ASP Y CA   231 ASP Y CA   1 	1
ATOM 12881 C C    . ASP H 3 12  ? 24.515   13.470  20.723  1.00 10.00 ?  231 ASP Y C    231 ASP Y C    1 	1
ATOM 12882 O O    . ASP H 3 12  ? 25.531   14.005  20.277  1.00 10.00 ?  231 ASP Y O    231 ASP Y O    1 	1
ATOM 12883 C CB   . ASP H 3 12  ? 22.532   15.056  20.445  1.00 10.00 ?  231 ASP Y CB   231 ASP Y CB   1 	1
ATOM 12884 C CG   . ASP H 3 12  ? 23.315   15.847  21.475  1.00 10.00 ?  231 ASP Y CG   231 ASP Y CG   1 	1
ATOM 12885 O OD1  . ASP H 3 12  ? 24.180   16.657  21.078  1.00 10.00 ?  231 ASP Y OD1  231 ASP Y OD1  1 	1
ATOM 12886 O OD2  . ASP H 3 12  ? 23.029   15.700  22.680  1.00 10.00 -1 231 ASP Y OD2  231 ASP Y OD2  1 	1
ATOM 12887 H H    . ASP H 3 12  ? 21.381   12.801  20.800  1.00 10.00 ?  231 ASP Y H    231 ASP Y HN   1 	1
ATOM 12888 N N    . LEU H 3 13  ? 24.534   12.654  21.769  1.00 10.00 ?  232 LEU Y N    232 LEU Y N    1 	1
ATOM 12889 C CA   . LEU H 3 13  ? 25.773   12.330  22.466  1.00 10.00 ?  232 LEU Y CA   232 LEU Y CA   1 	1
ATOM 12890 C C    . LEU H 3 13  ? 26.015   10.823  22.463  1.00 10.00 ?  232 LEU Y C    232 LEU Y C    1 	1
ATOM 12891 O O    . LEU H 3 13  ? 26.760   10.293  23.290  1.00 10.00 ?  232 LEU Y O    232 LEU Y O    1 	1
ATOM 12892 C CB   . LEU H 3 13  ? 25.788   12.897  23.893  1.00 10.00 ?  232 LEU Y CB   232 LEU Y CB   1 	1
ATOM 12893 C CG   . LEU H 3 13  ? 24.488   12.807  24.697  1.00 10.00 ?  232 LEU Y CG   232 LEU Y CG   1 	1
ATOM 12894 C CD1  . LEU H 3 13  ? 24.325   11.431  25.326  1.00 10.00 ?  232 LEU Y CD1  232 LEU Y CD1  1 	1
ATOM 12895 C CD2  . LEU H 3 13  ? 24.446   13.894  25.757  1.00 10.00 ?  232 LEU Y CD2  232 LEU Y CD2  1 	1
ATOM 12896 H H    . LEU H 3 13  ? 23.693   12.256  22.080  1.00 10.00 ?  232 LEU Y H    232 LEU Y HN   1 	1
ATOM 12897 N N    . VAL H 3 14  ? 25.376   10.142  21.523  1.00 10.00 ?  233 VAL Y N    233 VAL Y N    1 	1
ATOM 12898 C CA   . VAL H 3 14  ? 25.506   8.700   21.387  1.00 10.00 ?  233 VAL Y CA   233 VAL Y CA   1 	1
ATOM 12899 C C    . VAL H 3 14  ? 26.404   8.371   20.198  1.00 10.00 ?  233 VAL Y C    233 VAL Y C    1 	1
ATOM 12900 O O    . VAL H 3 14  ? 26.243   8.940   19.118  1.00 10.00 ?  233 VAL Y O    233 VAL Y O    1 	1
ATOM 12901 C CB   . VAL H 3 14  ? 24.121   8.027   21.210  1.00 10.00 ?  233 VAL Y CB   233 VAL Y CB   1 	1
ATOM 12902 C CG1  . VAL H 3 14  ? 24.252   6.575   20.771  1.00 10.00 ?  233 VAL Y CG1  233 VAL Y CG1  1 	1
ATOM 12903 C CG2  . VAL H 3 14  ? 23.320   8.116   22.498  1.00 10.00 ?  233 VAL Y CG2  233 VAL Y CG2  1 	1
ATOM 12904 H H    . VAL H 3 14  ? 24.810   10.629  20.884  1.00 10.00 ?  233 VAL Y H    233 VAL Y HN   1 	1
ATOM 12905 N N    . PRO H 3 15  ? 27.385   7.471   20.398  1.00 10.00 ?  234 PRO Y N    234 PRO Y N    1 	1
ATOM 12906 C CA   . PRO H 3 15  ? 28.312   7.059   19.337  1.00 10.00 ?  234 PRO Y CA   234 PRO Y CA   1 	1
ATOM 12907 C C    . PRO H 3 15  ? 27.580   6.468   18.130  1.00 10.00 ?  234 PRO Y C    234 PRO Y C    1 	1
ATOM 12908 O O    . PRO H 3 15  ? 26.515   5.857   18.268  1.00 10.00 ?  234 PRO Y O    234 PRO Y O    1 	1
ATOM 12909 C CB   . PRO H 3 15  ? 29.162   5.976   20.007  1.00 10.00 ?  234 PRO Y CB   234 PRO Y CB   1 	1
ATOM 12910 C CG   . PRO H 3 15  ? 29.057   6.257   21.465  1.00 10.00 ?  234 PRO Y CG   234 PRO Y CG   1 	1
ATOM 12911 C CD   . PRO H 3 15  ? 27.675   6.799   21.677  1.00 10.00 ?  234 PRO Y CD   234 PRO Y CD   1 	1
ATOM 12912 N N    . GLY H 3 16  ? 28.182   6.615   16.954  1.00 10.00 ?  235 GLY Y N    235 GLY Y N    1 	1
ATOM 12913 C CA   . GLY H 3 16  ? 27.583   6.112   15.728  1.00 10.00 ?  235 GLY Y CA   235 GLY Y CA   1 	1
ATOM 12914 C C    . GLY H 3 16  ? 27.587   4.594   15.638  1.00 10.00 ?  235 GLY Y C    235 GLY Y C    1 	1
ATOM 12915 O O    . GLY H 3 16  ? 27.139   4.020   14.645  1.00 10.00 ?  235 GLY Y O    235 GLY Y O    1 	1
ATOM 12916 H H    . GLY H 3 16  ? 29.051   7.067   16.920  1.00 10.00 ?  235 GLY Y H    235 GLY Y HN   1 	1
ATOM 12917 N N    . ASN H 3 17  ? 28.082   3.940   16.677  1.00 10.00 ?  236 ASN Y N    236 ASN Y N    1 	1
ATOM 12918 C CA   . ASN H 3 17  ? 28.134   2.485   16.707  1.00 10.00 ?  236 ASN Y CA   236 ASN Y CA   1 	1
ATOM 12919 C C    . ASN H 3 17  ? 26.773   1.904   17.084  1.00 10.00 ?  236 ASN Y C    236 ASN Y C    1 	1
ATOM 12920 O O    . ASN H 3 17  ? 26.527   0.709   16.920  1.00 10.00 ?  236 ASN Y O    236 ASN Y O    1 	1
ATOM 12921 C CB   . ASN H 3 17  ? 29.202   2.004   17.694  1.00 10.00 ?  236 ASN Y CB   236 ASN Y CB   1 	1
ATOM 12922 C CG   . ASN H 3 17  ? 29.851   0.703   17.261  1.00 10.00 ?  236 ASN Y CG   236 ASN Y CG   1 	1
ATOM 12923 O OD1  . ASN H 3 17  ? 30.785   0.706   16.458  1.00 10.00 ?  236 ASN Y OD1  236 ASN Y OD1  1 	1
ATOM 12924 N ND2  . ASN H 3 17  ? 29.372   -0.411  17.788  1.00 10.00 ?  236 ASN Y ND2  236 ASN Y ND2  1 	1
ATOM 12925 H H    . ASN H 3 17  ? 28.431   4.449   17.441  1.00 10.00 ?  236 ASN Y H    236 ASN Y HN   1 	1
ATOM 12926 H HD21 . ASN H 3 17  ? 28.626   -0.346  18.427  1.00 10.00 ?  236 ASN Y HD21 236 ASN Y HD21 1 	1
ATOM 12927 H HD22 . ASN H 3 17  ? 29.782   -1.259  17.519  1.00 10.00 ?  236 ASN Y HD22 236 ASN Y HD22 1 	1
ATOM 12928 N N    . PHE H 3 18  ? 25.886   2.764   17.577  1.00 10.00 ?  237 PHE Y N    237 PHE Y N    1 	1
ATOM 12929 C CA   . PHE H 3 18  ? 24.550   2.342   17.981  1.00 10.00 ?  237 PHE Y CA   237 PHE Y CA   1 	1
ATOM 12930 C C    . PHE H 3 18  ? 23.506   2.717   16.931  1.00 10.00 ?  237 PHE Y C    237 PHE Y C    1 	1
ATOM 12931 O O    . PHE H 3 18  ? 22.303   2.578   17.164  1.00 10.00 ?  237 PHE Y O    237 PHE Y O    1 	1
ATOM 12932 C CB   . PHE H 3 18  ? 24.179   2.965   19.330  1.00 10.00 ?  237 PHE Y CB   237 PHE Y CB   1 	1
ATOM 12933 C CG   . PHE H 3 18  ? 24.976   2.437   20.492  1.00 10.00 ?  237 PHE Y CG   237 PHE Y CG   1 	1
ATOM 12934 C CD1  . PHE H 3 18  ? 24.556   1.316   21.182  1.00 10.00 ?  237 PHE Y CD1  237 PHE Y CD1  1 	1
ATOM 12935 C CD2  . PHE H 3 18  ? 26.139   3.071   20.899  1.00 10.00 ?  237 PHE Y CD2  237 PHE Y CD2  1 	1
ATOM 12936 C CE1  . PHE H 3 18  ? 25.279   0.830   22.255  1.00 10.00 ?  237 PHE Y CE1  237 PHE Y CE1  1 	1
ATOM 12937 C CE2  . PHE H 3 18  ? 26.869   2.590   21.969  1.00 10.00 ?  237 PHE Y CE2  237 PHE Y CE2  1 	1
ATOM 12938 C CZ   . PHE H 3 18  ? 26.438   1.469   22.649  1.00 10.00 ?  237 PHE Y CZ   237 PHE Y CZ   1 	1
ATOM 12939 H H    . PHE H 3 18  ? 26.137   3.709   17.676  1.00 10.00 ?  237 PHE Y H    237 PHE Y HN   1 	1
ATOM 12940 N N    . LYS H 3 19  ? 23.968   3.181   15.772  1.00 10.00 ?  238 LYS Y N    238 LYS Y N    1 	1
ATOM 12941 C CA   . LYS H 3 19  ? 23.064   3.579   14.695  1.00 10.00 ?  238 LYS Y CA   238 LYS Y CA   1 	1
ATOM 12942 C C    . LYS H 3 19  ? 22.345   2.373   14.095  1.00 10.00 ?  238 LYS Y C    238 LYS Y C    1 	1
ATOM 12943 O O    . LYS H 3 19  ? 21.211   2.483   13.620  1.00 10.00 ?  238 LYS Y O    238 LYS Y O    1 	1
ATOM 12944 C CB   . LYS H 3 19  ? 23.807   4.351   13.596  1.00 10.00 ?  238 LYS Y CB   238 LYS Y CB   1 	1
ATOM 12945 C CG   . LYS H 3 19  ? 24.800   3.519   12.801  1.00 10.00 ?  238 LYS Y CG   238 LYS Y CG   1 	1
ATOM 12946 C CD   . LYS H 3 19  ? 25.354   4.295   11.618  1.00 10.00 ?  238 LYS Y CD   238 LYS Y CD   1 	1
ATOM 12947 C CE   . LYS H 3 19  ? 26.589   3.619   11.041  1.00 10.00 ?  238 LYS Y CE   238 LYS Y CE   1 	1
ATOM 12948 N NZ   . LYS H 3 19  ? 27.778   3.779   11.919  1.00 10.00 1  238 LYS Y NZ   238 LYS Y NZ   1 	1
ATOM 12949 H H    . LYS H 3 19  ? 24.938   3.257   15.639  1.00 10.00 ?  238 LYS Y H    238 LYS Y HN   1 	1
ATOM 12950 H HZ1  . LYS H 3 19  ? 28.570   3.213   11.560  1.00 10.00 ?  238 LYS Y HZ1  238 LYS Y HZ1  1 	1
ATOM 12951 H HZ2  . LYS H 3 19  ? 27.557   3.467   12.886  1.00 10.00 ?  238 LYS Y HZ2  238 LYS Y HZ2  1 	1
ATOM 12952 H HZ3  . LYS H 3 19  ? 28.072   4.785   11.951  1.00 10.00 ?  238 LYS Y HZ3  238 LYS Y HZ3  1 	1
ATOM 12953 N N    . SER H 3 20  ? 23.000   1.222   14.141  1.00 10.00 ?  239 SER Y N    239 SER Y N    1 	1
ATOM 12954 C CA   . SER H 3 20  ? 22.447   -0.009  13.603  1.00 10.00 ?  239 SER Y CA   239 SER Y CA   1 	1
ATOM 12955 C C    . SER H 3 20  ? 21.161   -0.399  14.327  1.00 10.00 ?  239 SER Y C    239 SER Y C    1 	1
ATOM 12956 O O    . SER H 3 20  ? 20.203   -0.858  13.708  1.00 10.00 ?  239 SER Y O    239 SER Y O    1 	1
ATOM 12957 C CB   . SER H 3 20  ? 23.491   -1.116  13.739  1.00 10.00 ?  239 SER Y CB   239 SER Y CB   1 	1
ATOM 12958 O OG   . SER H 3 20  ? 24.697   -0.588  14.276  1.00 10.00 ?  239 SER Y OG   239 SER Y OG   1 	1
ATOM 12959 H H    . SER H 3 20  ? 23.891   1.196   14.550  1.00 10.00 ?  239 SER Y H    239 SER Y HN   1 	1
ATOM 12960 H HG   . SER H 3 20  ? 25.024   -1.178  14.972  1.00 10.00 ?  239 SER Y HG   239 SER Y HG   1 	1
ATOM 12961 N N    . GLN H 3 21  ? 21.136   -0.174  15.633  1.00 10.00 ?  240 GLN Y N    240 GLN Y N    1 	1
ATOM 12962 C CA   . GLN H 3 21  ? 19.978   -0.512  16.445  1.00 10.00 ?  240 GLN Y CA   240 GLN Y CA   1 	1
ATOM 12963 C C    . GLN H 3 21  ? 18.992   0.653   16.511  1.00 10.00 ?  240 GLN Y C    240 GLN Y C    1 	1
ATOM 12964 O O    . GLN H 3 21  ? 18.005   0.603   17.243  1.00 10.00 ?  240 GLN Y O    240 GLN Y O    1 	1
ATOM 12965 C CB   . GLN H 3 21  ? 20.425   -0.910  17.850  1.00 10.00 ?  240 GLN Y CB   240 GLN Y CB   1 	1
ATOM 12966 C CG   . GLN H 3 21  ? 21.287   -2.161  17.888  1.00 10.00 ?  240 GLN Y CG   240 GLN Y CG   1 	1
ATOM 12967 C CD   . GLN H 3 21  ? 22.181   -2.214  19.109  1.00 10.00 ?  240 GLN Y CD   240 GLN Y CD   1 	1
ATOM 12968 O OE1  . GLN H 3 21  ? 22.620   -1.186  19.619  1.00 10.00 ?  240 GLN Y OE1  240 GLN Y OE1  1 	1
ATOM 12969 N NE2  . GLN H 3 21  ? 22.453   -3.415  19.587  1.00 10.00 ?  240 GLN Y NE2  240 GLN Y NE2  1 	1
ATOM 12970 H H    . GLN H 3 21  ? 21.916   0.234   16.064  1.00 10.00 ?  240 GLN Y H    240 GLN Y HN   1 	1
ATOM 12971 H HE21 . GLN H 3 21  ? 22.069   -4.193  19.134  1.00 10.00 ?  240 GLN Y HE21 240 GLN Y HE21 1 	1
ATOM 12972 H HE22 . GLN H 3 21  ? 23.030   -3.477  20.378  1.00 10.00 ?  240 GLN Y HE22 240 GLN Y HE22 1 	1
ATOM 12973 N N    . LEU H 3 22  ? 19.264   1.700   15.740  1.00 10.00 ?  241 LEU Y N    241 LEU Y N    1 	1
ATOM 12974 C CA   . LEU H 3 22  ? 18.400   2.871   15.717  1.00 10.00 ?  241 LEU Y CA   241 LEU Y CA   1 	1
ATOM 12975 C C    . LEU H 3 22  ? 17.544   2.883   14.455  1.00 10.00 ?  241 LEU Y C    241 LEU Y C    1 	1
ATOM 12976 O O    . LEU H 3 22  ? 16.330   3.095   14.511  1.00 10.00 ?  241 LEU Y O    241 LEU Y O    1 	1
ATOM 12977 C CB   . LEU H 3 22  ? 19.229   4.155   15.804  1.00 10.00 ?  241 LEU Y CB   241 LEU Y CB   1 	1
ATOM 12978 C CG   . LEU H 3 22  ? 18.460   5.445   16.105  1.00 10.00 ?  241 LEU Y CG   241 LEU Y CG   1 	1
ATOM 12979 C CD1  . LEU H 3 22  ? 17.925   5.431   17.529  1.00 10.00 ?  241 LEU Y CD1  241 LEU Y CD1  1 	1
ATOM 12980 C CD2  . LEU H 3 22  ? 19.340   6.663   15.874  1.00 10.00 ?  241 LEU Y CD2  241 LEU Y CD2  1 	1
ATOM 12981 H H    . LEU H 3 22  ? 20.060   1.679   15.168  1.00 10.00 ?  241 LEU Y H    241 LEU Y HN   1 	1
ATOM 12982 N N    . GLN H 3 23  ? 18.182   2.645   13.316  1.00 10.00 ?  242 GLN Y N    242 GLN Y N    1 	1
ATOM 12983 C CA   . GLN H 3 23  ? 17.479   2.636   12.041  1.00 10.00 ?  242 GLN Y CA   242 GLN Y CA   1 	1
ATOM 12984 C C    . GLN H 3 23  ? 17.037   1.233   11.639  1.00 10.00 ?  242 GLN Y C    242 GLN Y C    1 	1
ATOM 12985 O O    . GLN H 3 23  ? 15.900   1.033   11.213  1.00 10.00 ?  242 GLN Y O    242 GLN Y O    1 	1
ATOM 12986 C CB   . GLN H 3 23  ? 18.341   3.249   10.936  1.00 10.00 ?  242 GLN Y CB   242 GLN Y CB   1 	1
ATOM 12987 C CG   . GLN H 3 23  ? 17.839   4.586   10.409  1.00 10.00 ?  242 GLN Y CG   242 GLN Y CG   1 	1
ATOM 12988 C CD   . GLN H 3 23  ? 16.468   4.505   9.762   1.00 10.00 ?  242 GLN Y CD   242 GLN Y CD   1 	1
ATOM 12989 O OE1  . GLN H 3 23  ? 16.059   3.458   9.254   1.00 10.00 ?  242 GLN Y OE1  242 GLN Y OE1  1 	1
ATOM 12990 N NE2  . GLN H 3 23  ? 15.752   5.620   9.760   1.00 10.00 ?  242 GLN Y NE2  242 GLN Y NE2  1 	1
ATOM 12991 H H    . GLN H 3 23  ? 19.149   2.477   13.332  1.00 10.00 ?  242 GLN Y H    242 GLN Y HN   1 	1
ATOM 12992 H HE21 . GLN H 3 23  ? 16.145   6.421   10.167  1.00 10.00 ?  242 GLN Y HE21 242 GLN Y HE21 1 	1
ATOM 12993 H HE22 . GLN H 3 23  ? 14.859   5.604   9.341   1.00 10.00 ?  242 GLN Y HE22 242 GLN Y HE22 1 	1
ATOM 12994 N N    . LYS H 3 24  ? 17.932   0.263   11.772  1.00 10.00 ?  243 LYS Y N    243 LYS Y N    1 	1
ATOM 12995 C CA   . LYS H 3 24  ? 17.619   -1.110  11.398  1.00 10.00 ?  243 LYS Y CA   243 LYS Y CA   1 	1
ATOM 12996 C C    . LYS H 3 24  ? 16.828   -1.820  12.490  1.00 10.00 ?  243 LYS Y C    243 LYS Y C    1 	1
ATOM 12997 O O    . LYS H 3 24  ? 17.381   -2.580  13.282  1.00 10.00 ?  243 LYS Y O    243 LYS Y O    1 	1
ATOM 12998 C CB   . LYS H 3 24  ? 18.883   -1.895  11.045  1.00 10.00 ?  243 LYS Y CB   243 LYS Y CB   1 	1
ATOM 12999 C CG   . LYS H 3 24  ? 19.626   -1.367  9.828   1.00 10.00 ?  243 LYS Y CG   243 LYS Y CG   1 	1
ATOM 13000 C CD   . LYS H 3 24  ? 20.701   -2.343  9.376   1.00 10.00 ?  243 LYS Y CD   243 LYS Y CD   1 	1
ATOM 13001 C CE   . LYS H 3 24  ? 21.831   -2.449  10.390  1.00 10.00 ?  243 LYS Y CE   243 LYS Y CE   1 	1
ATOM 13002 N NZ   . LYS H 3 24  ? 22.727   -3.600  10.099  1.00 10.00 1  243 LYS Y NZ   243 LYS Y NZ   1 	1
ATOM 13003 H H    . LYS H 3 24  ? 18.815   0.468   12.140  1.00 10.00 ?  243 LYS Y H    243 LYS Y HN   1 	1
ATOM 13004 H HZ1  . LYS H 3 24  ? 23.629   -3.487  10.603  1.00 10.00 ?  243 LYS Y HZ1  243 LYS Y HZ1  1 	1
ATOM 13005 H HZ2  . LYS H 3 24  ? 22.917   -3.660  9.080   1.00 10.00 ?  243 LYS Y HZ2  243 LYS Y HZ2  1 	1
ATOM 13006 H HZ3  . LYS H 3 24  ? 22.281   -4.489  10.409  1.00 10.00 ?  243 LYS Y HZ3  243 LYS Y HZ3  1 	1
ATOM 13007 N N    . VAL H 3 25  ? 15.533   -1.550  12.530  1.00 10.00 ?  244 VAL Y N    244 VAL Y N    1 	1
ATOM 13008 C CA   . VAL H 3 25  ? 14.644   -2.157  13.510  1.00 10.00 ?  244 VAL Y CA   244 VAL Y CA   1 	1
ATOM 13009 C C    . VAL H 3 25  ? 13.425   -2.758  12.811  1.00 10.00 ?  244 VAL Y C    244 VAL Y C    1 	1
ATOM 13010 O O    . VAL H 3 25  ? 13.100   -2.371  11.684  1.00 10.00 ?  244 VAL Y O    244 VAL Y O    1 	1
ATOM 13011 C CB   . VAL H 3 25  ? 14.181   -1.136  14.577  1.00 10.00 ?  244 VAL Y CB   244 VAL Y CB   1 	1
ATOM 13012 C CG1  . VAL H 3 25  ? 15.328   -0.784  15.512  1.00 10.00 ?  244 VAL Y CG1  244 VAL Y CG1  1 	1
ATOM 13013 C CG2  . VAL H 3 25  ? 13.611   0.118   13.929  1.00 10.00 ?  244 VAL Y CG2  244 VAL Y CG2  1 	1
ATOM 13014 H H    . VAL H 3 25  ? 15.162   -0.923  11.876  1.00 10.00 ?  244 VAL Y H    244 VAL Y HN   1 	1
ATOM 13015 N N    . PRO H 3 26  ? 12.748   -3.720  13.458  1.00 10.00 ?  245 PRO Y N    245 PRO Y N    1 	1
ATOM 13016 C CA   . PRO H 3 26  ? 11.559   -4.369  12.891  1.00 10.00 ?  245 PRO Y CA   245 PRO Y CA   1 	1
ATOM 13017 C C    . PRO H 3 26  ? 10.393   -3.393  12.732  1.00 10.00 ?  245 PRO Y C    245 PRO Y C    1 	1
ATOM 13018 O O    . PRO H 3 26  ? 10.229   -2.471  13.536  1.00 10.00 ?  245 PRO Y O    245 PRO Y O    1 	1
ATOM 13019 C CB   . PRO H 3 26  ? 11.208   -5.448  13.924  1.00 10.00 ?  245 PRO Y CB   245 PRO Y CB   1 	1
ATOM 13020 C CG   . PRO H 3 26  ? 11.836   -4.981  15.190  1.00 10.00 ?  245 PRO Y CG   245 PRO Y CG   1 	1
ATOM 13021 C CD   . PRO H 3 26  ? 13.088   -4.262  14.786  1.00 10.00 ?  245 PRO Y CD   245 PRO Y CD   1 	1
ATOM 13022 N N    . PRO H 3 27  ? 9.573    -3.588  11.683  1.00 10.00 ?  246 PRO Y N    246 PRO Y N    1 	1
ATOM 13023 C CA   . PRO H 3 27  ? 8.411    -2.733  11.401  1.00 10.00 ?  246 PRO Y CA   246 PRO Y CA   1 	1
ATOM 13024 C C    . PRO H 3 27  ? 7.423    -2.663  12.569  1.00 10.00 ?  246 PRO Y C    246 PRO Y C    1 	1
ATOM 13025 O O    . PRO H 3 27  ? 6.669    -1.698  12.693  1.00 10.00 ?  246 PRO Y O    246 PRO Y O    1 	1
ATOM 13026 C CB   . PRO H 3 27  ? 7.753    -3.384  10.174  1.00 10.00 ?  246 PRO Y CB   246 PRO Y CB   1 	1
ATOM 13027 C CG   . PRO H 3 27  ? 8.350    -4.747  10.080  1.00 10.00 ?  246 PRO Y CG   246 PRO Y CG   1 	1
ATOM 13028 C CD   . PRO H 3 27  ? 9.723    -4.650  10.676  1.00 10.00 ?  246 PRO Y CD   246 PRO Y CD   1 	1
ATOM 13029 N N    . GLU H 3 28  ? 7.446    -3.683  13.428  1.00 10.00 ?  247 GLU Y N    247 GLU Y N    1 	1
ATOM 13030 C CA   . GLU H 3 28  ? 6.565    -3.737  14.594  1.00 10.00 ?  247 GLU Y CA   247 GLU Y CA   1 	1
ATOM 13031 C C    . GLU H 3 28  ? 6.707    -2.495  15.472  1.00 10.00 ?  247 GLU Y C    247 GLU Y C    1 	1
ATOM 13032 O O    . GLU H 3 28  ? 5.742    -2.060  16.098  1.00 10.00 ?  247 GLU Y O    247 GLU Y O    1 	1
ATOM 13033 C CB   . GLU H 3 28  ? 6.846    -4.984  15.440  1.00 10.00 ?  247 GLU Y CB   247 GLU Y CB   1 	1
ATOM 13034 C CG   . GLU H 3 28  ? 6.375    -6.289  14.823  1.00 10.00 ?  247 GLU Y CG   247 GLU Y CG   1 	1
ATOM 13035 C CD   . GLU H 3 28  ? 7.496    -7.053  14.154  1.00 10.00 ?  247 GLU Y CD   247 GLU Y CD   1 	1
ATOM 13036 O OE1  . GLU H 3 28  ? 7.944    -6.623  13.075  1.00 10.00 ?  247 GLU Y OE1  247 GLU Y OE1  1 	1
ATOM 13037 O OE2  . GLU H 3 28  ? 7.925    -8.088  14.704  1.00 10.00 -1 247 GLU Y OE2  247 GLU Y OE2  1 	1
ATOM 13038 H H    . GLU H 3 28  ? 8.063    -4.431  13.263  1.00 10.00 ?  247 GLU Y H    247 GLU Y HN   1 	1
ATOM 13039 N N    . TRP H 3 29  ? 7.909    -1.927  15.517  1.00 10.00 ?  248 TRP Y N    248 TRP Y N    1 	1
ATOM 13040 C CA   . TRP H 3 29  ? 8.160    -0.747  16.335  1.00 10.00 ?  248 TRP Y CA   248 TRP Y CA   1 	1
ATOM 13041 C C    . TRP H 3 29  ? 8.901    0.333   15.555  1.00 10.00 ?  248 TRP Y C    248 TRP Y C    1 	1
ATOM 13042 O O    . TRP H 3 29  ? 9.663    1.114   16.128  1.00 10.00 ?  248 TRP Y O    248 TRP Y O    1 	1
ATOM 13043 C CB   . TRP H 3 29  ? 8.948    -1.127  17.594  1.00 10.00 ?  248 TRP Y CB   248 TRP Y CB   1 	1
ATOM 13044 C CG   . TRP H 3 29  ? 8.161    -1.958  18.558  1.00 10.00 ?  248 TRP Y CG   248 TRP Y CG   1 	1
ATOM 13045 C CD1  . TRP H 3 29  ? 7.159    -1.529  19.374  1.00 10.00 ?  248 TRP Y CD1  248 TRP Y CD1  1 	1
ATOM 13046 C CD2  . TRP H 3 29  ? 8.308    -3.363  18.804  1.00 10.00 ?  248 TRP Y CD2  248 TRP Y CD2  1 	1
ATOM 13047 N NE1  . TRP H 3 29  ? 6.664    -2.578  20.107  1.00 10.00 ?  248 TRP Y NE1  248 TRP Y NE1  1 	1
ATOM 13048 C CE2  . TRP H 3 29  ? 7.357    -3.715  19.779  1.00 10.00 ?  248 TRP Y CE2  248 TRP Y CE2  1 	1
ATOM 13049 C CE3  . TRP H 3 29  ? 9.154    -4.355  18.298  1.00 10.00 ?  248 TRP Y CE3  248 TRP Y CE3  1 	1
ATOM 13050 C CZ2  . TRP H 3 29  ? 7.221    -5.018  20.251  1.00 10.00 ?  248 TRP Y CZ2  248 TRP Y CZ2  1 	1
ATOM 13051 C CZ3  . TRP H 3 29  ? 9.019    -5.647  18.765  1.00 10.00 ?  248 TRP Y CZ3  248 TRP Y CZ3  1 	1
ATOM 13052 C CH2  . TRP H 3 29  ? 8.063    -5.966  19.736  1.00 10.00 ?  248 TRP Y CH2  248 TRP Y CH2  1 	1
ATOM 13053 H H    . TRP H 3 29  ? 8.641    -2.305  14.982  1.00 10.00 ?  248 TRP Y H    248 TRP Y HN   1 	1
ATOM 13054 H HE1  . TRP H 3 29  ? 5.933    -2.521  20.759  1.00 10.00 ?  248 TRP Y HE1  248 TRP Y HE1  1 	1
ATOM 13055 N N    . LYS H 3 30  ? 8.671    0.390   14.250  1.00 10.00 ?  249 LYS Y N    249 LYS Y N    1 	1
ATOM 13056 C CA   . LYS H 3 30  ? 9.324    1.388   13.412  1.00 10.00 ?  249 LYS Y CA   249 LYS Y CA   1 	1
ATOM 13057 C C    . LYS H 3 30  ? 8.358    2.516   13.071  1.00 10.00 ?  249 LYS Y C    249 LYS Y C    1 	1
ATOM 13058 O O    . LYS H 3 30  ? 7.162    2.433   13.364  1.00 10.00 ?  249 LYS Y O    249 LYS Y O    1 	1
ATOM 13059 C CB   . LYS H 3 30  ? 9.882    0.759   12.132  1.00 10.00 ?  249 LYS Y CB   249 LYS Y CB   1 	1
ATOM 13060 C CG   . LYS H 3 30  ? 11.141   1.438   11.608  1.00 10.00 ?  249 LYS Y CG   249 LYS Y CG   1 	1
ATOM 13061 C CD   . LYS H 3 30  ? 11.479   0.978   10.196  1.00 10.00 ?  249 LYS Y CD   249 LYS Y CD   1 	1
ATOM 13062 C CE   . LYS H 3 30  ? 12.978   1.046   9.931   1.00 10.00 ?  249 LYS Y CE   249 LYS Y CE   1 	1
ATOM 13063 N NZ   . LYS H 3 30  ? 13.543   2.400   10.197  1.00 10.00 1  249 LYS Y NZ   249 LYS Y NZ   1 	1
ATOM 13064 H H    . LYS H 3 30  ? 8.039    -0.242  13.846  1.00 10.00 ?  249 LYS Y H    249 LYS Y HN   1 	1
ATOM 13065 H HZ1  . LYS H 3 30  ? 13.065   3.117   9.604   1.00 10.00 ?  249 LYS Y HZ1  249 LYS Y HZ1  1 	1
ATOM 13066 H HZ2  . LYS H 3 30  ? 14.561   2.414   9.978   1.00 10.00 ?  249 LYS Y HZ2  249 LYS Y HZ2  1 	1
ATOM 13067 H HZ3  . LYS H 3 30  ? 13.416   2.655   11.198  1.00 10.00 ?  249 LYS Y HZ3  249 LYS Y HZ3  1 	1
ATOM 13068 N N    . LYS I 7 1   ? 37.677   3.040   2.289   1.00 10.00 ?  51  LYS K N    51  LYS K N    1 	1
ATOM 13069 C CA   . LYS I 7 1   ? 36.487   2.613   3.008   1.00 10.00 ?  51  LYS K CA   51  LYS K CA   1 	1
ATOM 13070 C C    . LYS I 7 1   ? 35.833   3.790   3.723   1.00 10.00 ?  51  LYS K C    51  LYS K C    1 	1
ATOM 13071 O O    . LYS I 7 1   ? 36.499   4.530   4.450   1.00 10.00 ?  51  LYS K O    51  LYS K O    1 	1
ATOM 13072 C CB   . LYS I 7 1   ? 36.843   1.554   4.052   1.00 10.00 ?  51  LYS K CB   51  LYS K CB   1 	1
ATOM 13073 C CG   . LYS I 7 1   ? 37.437   0.274   3.494   1.00 10.00 ?  51  LYS K CG   51  LYS K CG   1 	1
ATOM 13074 C CD   . LYS I 7 1   ? 37.715   -0.729  4.604   1.00 10.00 ?  51  LYS K CD   51  LYS K CD   1 	1
ATOM 13075 C CE   . LYS I 7 1   ? 38.820   -0.246  5.531   1.00 10.00 ?  51  LYS K CE   51  LYS K CE   1 	1
ATOM 13076 N NZ   . LYS I 7 1   ? 39.066   -1.187  6.658   1.00 10.00 1  51  LYS K NZ   51  LYS K NZ   1 	1
ATOM 13077 H H1   . LYS I 7 1   ? 38.087   3.902   2.520   1.00 10.00 ?  51  LYS K H1   51  LYS K HN   1 	1
ATOM 13078 H HZ1  . LYS I 7 1   ? 38.157   -1.466  7.100   1.00 10.00 ?  51  LYS K HZ1  51  LYS K HZ1  1 	1
ATOM 13079 H HZ2  . LYS I 7 1   ? 39.661   -0.735  7.377   1.00 10.00 ?  51  LYS K HZ2  51  LYS K HZ2  1 	1
ATOM 13080 H HZ3  . LYS I 7 1   ? 39.548   -2.045  6.318   1.00 10.00 ?  51  LYS K HZ3  51  LYS K HZ3  1 	1
ATOM 13081 N N    . LYS I 7 2   ? 34.530   3.954   3.520   1.00 10.00 ?  52  LYS K N    52  LYS K N    1 	1
ATOM 13082 C CA   . LYS I 7 2   ? 33.789   5.032   4.169   1.00 10.00 ?  52  LYS K CA   52  LYS K CA   1 	1
ATOM 13083 C C    . LYS I 7 2   ? 33.163   4.520   5.464   1.00 10.00 ?  52  LYS K C    52  LYS K C    1 	1
ATOM 13084 O O    . LYS I 7 2   ? 32.915   5.284   6.396   1.00 10.00 ?  52  LYS K O    52  LYS K O    1 	1
ATOM 13085 C CB   . LYS I 7 2   ? 32.718   5.612   3.237   1.00 10.00 ?  52  LYS K CB   52  LYS K CB   1 	1
ATOM 13086 C CG   . LYS I 7 2   ? 32.286   7.032   3.585   1.00 10.00 ?  52  LYS K CG   52  LYS K CG   1 	1
ATOM 13087 C CD   . LYS I 7 2   ? 31.109   7.044   4.549   1.00 10.00 ?  52  LYS K CD   52  LYS K CD   1 	1
ATOM 13088 C CE   . LYS I 7 2   ? 30.866   8.439   5.110   1.00 10.00 ?  52  LYS K CE   52  LYS K CE   1 	1
ATOM 13089 N NZ   . LYS I 7 2   ? 29.613   8.511   5.909   1.00 10.00 1  52  LYS K NZ   52  LYS K NZ   1 	1
ATOM 13090 H H    . LYS I 7 2   ? 34.057   3.334   2.920   1.00 10.00 ?  52  LYS K H    52  LYS K HN   1 	1
ATOM 13091 H HZ1  . LYS I 7 2   ? 29.411   9.494   6.175   1.00 10.00 ?  52  LYS K HZ1  52  LYS K HZ1  1 	1
ATOM 13092 H HZ2  . LYS I 7 2   ? 29.703   7.941   6.776   1.00 10.00 ?  52  LYS K HZ2  52  LYS K HZ2  1 	1
ATOM 13093 H HZ3  . LYS I 7 2   ? 28.817   8.146   5.352   1.00 10.00 ?  52  LYS K HZ3  52  LYS K HZ3  1 	1
ATOM 13094 N N    . ARG I 7 3   ? 32.912   3.213   5.505   1.00 10.00 ?  53  ARG K N    53  ARG K N    1 	1
ATOM 13095 C CA   . ARG I 7 3   ? 32.328   2.574   6.679   1.00 10.00 ?  53  ARG K CA   53  ARG K CA   1 	1
ATOM 13096 C C    . ARG I 7 3   ? 33.342   2.561   7.822   1.00 10.00 ?  53  ARG K C    53  ARG K C    1 	1
ATOM 13097 O O    . ARG I 7 3   ? 32.978   2.585   8.997   1.00 10.00 ?  53  ARG K O    53  ARG K O    1 	1
ATOM 13098 C CB   . ARG I 7 3   ? 31.894   1.141   6.341   1.00 10.00 ?  53  ARG K CB   53  ARG K CB   1 	1
ATOM 13099 C CG   . ARG I 7 3   ? 31.027   0.476   7.401   1.00 10.00 ?  53  ARG K CG   53  ARG K CG   1 	1
ATOM 13100 C CD   . ARG I 7 3   ? 29.587   0.961   7.316   1.00 10.00 ?  53  ARG K CD   53  ARG K CD   1 	1
ATOM 13101 N NE   . ARG I 7 3   ? 28.784   0.512   8.452   1.00 10.00 ?  53  ARG K NE   53  ARG K NE   1 	1
ATOM 13102 C CZ   . ARG I 7 3   ? 27.543   0.043   8.349   1.00 10.00 ?  53  ARG K CZ   53  ARG K CZ   1 	1
ATOM 13103 N NH1  . ARG I 7 3   ? 26.963   -0.047  7.157   1.00 10.00 1  53  ARG K NH1  53  ARG K NH1  1 	1
ATOM 13104 N NH2  . ARG I 7 3   ? 26.879   -0.327  9.440   1.00 10.00 ?  53  ARG K NH2  53  ARG K NH2  1 	1
ATOM 13105 H H    . ARG I 7 3   ? 33.117   2.664   4.716   1.00 10.00 ?  53  ARG K H    53  ARG K HN   1 	1
ATOM 13106 H HE   . ARG I 7 3   ? 29.198   0.561   9.344   1.00 10.00 ?  53  ARG K HE   53  ARG K HE   1 	1
ATOM 13107 H HH11 . ARG I 7 3   ? 26.027   -0.402  7.075   1.00 10.00 ?  53  ARG K HH11 53  ARG K HH11 1 	1
ATOM 13108 H HH12 . ARG I 7 3   ? 27.458   0.239   6.331   1.00 10.00 ?  53  ARG K HH12 53  ARG K HH12 1 	1
ATOM 13109 H HH21 . ARG I 7 3   ? 27.307   -0.254  10.345  1.00 10.00 ?  53  ARG K HH21 53  ARG K HH21 1 	1
ATOM 13110 H HH22 . ARG I 7 3   ? 25.941   -0.682  9.366   1.00 10.00 ?  53  ARG K HH22 53  ARG K HH22 1 	1
ATOM 13111 N N    . GLU I 7 4   ? 34.619   2.523   7.455   1.00 10.00 ?  54  GLU K N    54  GLU K N    1 	1
ATOM 13112 C CA   . GLU I 7 4   ? 35.711   2.512   8.422   1.00 10.00 ?  54  GLU K CA   54  GLU K CA   1 	1
ATOM 13113 C C    . GLU I 7 4   ? 36.997   3.040   7.786   1.00 10.00 ?  54  GLU K C    54  GLU K C    1 	1
ATOM 13114 O O    . GLU I 7 4   ? 37.744   2.289   7.154   1.00 10.00 ?  54  GLU K O    54  GLU K O    1 	1
ATOM 13115 C CB   . GLU I 7 4   ? 35.933   1.109   8.996   1.00 10.00 ?  54  GLU K CB   54  GLU K CB   1 	1
ATOM 13116 C CG   . GLU I 7 4   ? 35.634   -0.018  8.021   1.00 10.00 ?  54  GLU K CG   54  GLU K CG   1 	1
ATOM 13117 C CD   . GLU I 7 4   ? 36.116   -1.363  8.515   1.00 10.00 ?  54  GLU K CD   54  GLU K CD   1 	1
ATOM 13118 O OE1  . GLU I 7 4   ? 36.826   -2.054  7.759   1.00 10.00 ?  54  GLU K OE1  54  GLU K OE1  1 	1
ATOM 13119 O OE2  . GLU I 7 4   ? 35.790   -1.737  9.660   1.00 10.00 -1 54  GLU K OE2  54  GLU K OE2  1 	1
ATOM 13120 H H    . GLU I 7 4   ? 34.836   2.510   6.500   1.00 10.00 ?  54  GLU K H    54  GLU K HN   1 	1
ATOM 13121 N N    . GLU I 7 5   ? 37.224   4.342   7.929   1.00 10.00 ?  55  GLU K N    55  GLU K N    1 	1
ATOM 13122 C CA   . GLU I 7 5   ? 38.414   4.992   7.381   1.00 10.00 ?  55  GLU K CA   55  GLU K CA   1 	1
ATOM 13123 C C    . GLU I 7 5   ? 39.692   4.350   7.909   1.00 10.00 ?  55  GLU K C    55  GLU K C    1 	1
ATOM 13124 O O    . GLU I 7 5   ? 39.972   4.405   9.112   1.00 10.00 ?  55  GLU K O    55  GLU K O    1 	1
ATOM 13125 C CB   . GLU I 7 5   ? 38.413   6.482   7.726   1.00 10.00 ?  55  GLU K CB   55  GLU K CB   1 	1
ATOM 13126 C CG   . GLU I 7 5   ? 37.218   7.247   7.186   1.00 10.00 ?  55  GLU K CG   55  GLU K CG   1 	1
ATOM 13127 C CD   . GLU I 7 5   ? 37.200   8.694   7.635   1.00 10.00 ?  55  GLU K CD   55  GLU K CD   1 	1
ATOM 13128 O OE1  . GLU I 7 5   ? 38.287   9.285   7.813   1.00 10.00 ?  55  GLU K OE1  55  GLU K OE1  1 	1
ATOM 13129 O OE2  . GLU I 7 5   ? 36.100   9.252   7.804   1.00 10.00 -1 55  GLU K OE2  55  GLU K OE2  1 	1
ATOM 13130 H H    . GLU I 7 5   ? 36.565   4.888   8.402   1.00 10.00 ?  55  GLU K H    55  GLU K HN   1 	1
ATOM 13131 N N    . ALA I 7 6   ? 40.456   3.746   7.007   1.00 10.00 ?  56  ALA K N    56  ALA K N    1 	1
ATOM 13132 C CA   . ALA I 7 6   ? 41.705   3.085   7.365   1.00 10.00 ?  56  ALA K CA   56  ALA K CA   1 	1
ATOM 13133 C C    . ALA I 7 6   ? 42.514   2.760   6.112   1.00 10.00 ?  56  ALA K C    56  ALA K C    1 	1
ATOM 13134 O O    . ALA I 7 6   ? 41.956   2.317   5.103   1.00 10.00 ?  56  ALA K O    56  ALA K O    1 	1
ATOM 13135 C CB   . ALA I 7 6   ? 41.425   1.810   8.149   1.00 10.00 ?  56  ALA K CB   56  ALA K CB   1 	1
ATOM 13136 H H    . ALA I 7 6   ? 40.174   3.748   6.066   1.00 10.00 ?  56  ALA K H    56  ALA K HN   1 	1
ATOM 13137 N N    . PRO I 7 7   ? 43.834   2.987   6.154   1.00 10.00 ?  57  PRO K N    57  PRO K N    1 	1
ATOM 13138 C CA   . PRO I 7 7   ? 44.732   2.709   5.026   1.00 10.00 ?  57  PRO K CA   57  PRO K CA   1 	1
ATOM 13139 C C    . PRO I 7 7   ? 44.924   1.206   4.808   1.00 10.00 ?  57  PRO K C    57  PRO K C    1 	1
ATOM 13140 O O    . PRO I 7 7   ? 44.648   0.400   5.702   1.00 10.00 ?  57  PRO K O    57  PRO K O    1 	1
ATOM 13141 C CB   . PRO I 7 7   ? 46.061   3.356   5.448   1.00 10.00 ?  57  PRO K CB   57  PRO K CB   1 	1
ATOM 13142 C CG   . PRO I 7 7   ? 45.732   4.204   6.634   1.00 10.00 ?  57  PRO K CG   57  PRO K CG   1 	1
ATOM 13143 C CD   . PRO I 7 7   ? 44.564   3.544   7.299   1.00 10.00 ?  57  PRO K CD   57  PRO K CD   1 	1
ATOM 13144 N N    . SER I 7 8   ? 45.379   0.831   3.619   1.00 10.00 ?  58  SER K N    58  SER K N    1 	1
ATOM 13145 C CA   . SER I 7 8   ? 45.609   -0.572  3.298   1.00 10.00 ?  58  SER K CA   58  SER K CA   1 	1
ATOM 13146 C C    . SER I 7 8   ? 46.988   -1.028  3.777   1.00 10.00 ?  58  SER K C    58  SER K C    1 	1
ATOM 13147 O O    . SER I 7 8   ? 47.185   -2.198  4.115   1.00 10.00 ?  58  SER K O    58  SER K O    1 	1
ATOM 13148 C CB   . SER I 7 8   ? 45.476   -0.796  1.794   1.00 10.00 ?  58  SER K CB   58  SER K CB   1 	1
ATOM 13149 O OG   . SER I 7 8   ? 44.665   0.212   1.208   1.00 10.00 ?  58  SER K OG   58  SER K OG   1 	1
ATOM 13150 H H    . SER I 7 8   ? 45.546   1.509   2.931   1.00 10.00 ?  58  SER K H    58  SER K HN   1 	1
ATOM 13151 H HG   . SER I 7 8   ? 43.965   -0.203  0.692   1.00 10.00 ?  58  SER K HG   58  SER K HG   1 	1
ATOM 13152 N N    . LEU I 7 9   ? 47.936   -0.094  3.806   1.00 10.00 ?  59  LEU K N    59  LEU K N    1 	1
ATOM 13153 C CA   . LEU I 7 9   ? 49.299   -0.392  4.242   1.00 10.00 ?  59  LEU K CA   59  LEU K CA   1 	1
ATOM 13154 C C    . LEU I 7 9   ? 49.364   -0.609  5.748   1.00 10.00 ?  59  LEU K C    59  LEU K C    1 	1
ATOM 13155 O O    . LEU I 7 9   ? 49.721   0.294   6.503   1.00 10.00 ?  59  LEU K O    59  LEU K O    1 	1
ATOM 13156 C CB   . LEU I 7 9   ? 50.261   0.725   3.828   1.00 10.00 ?  59  LEU K CB   59  LEU K CB   1 	1
ATOM 13157 C CG   . LEU I 7 9   ? 50.594   0.809   2.339   1.00 10.00 ?  59  LEU K CG   59  LEU K CG   1 	1
ATOM 13158 C CD1  . LEU I 7 9   ? 51.237   2.147   2.009   1.00 10.00 ?  59  LEU K CD1  59  LEU K CD1  1 	1
ATOM 13159 C CD2  . LEU I 7 9   ? 51.505   -0.338  1.931   1.00 10.00 ?  59  LEU K CD2  59  LEU K CD2  1 	1
ATOM 13160 H H    . LEU I 7 9   ? 47.715   0.817   3.521   1.00 10.00 ?  59  LEU K H    59  LEU K HN   1 	1
ATOM 13161 N N    . ARG I 7 10  ? 48.993   -1.803  6.180   1.00 10.00 ?  60  ARG K N    60  ARG K N    1 	1
ATOM 13162 C CA   . ARG I 7 10  ? 49.012   -2.149  7.593   1.00 10.00 ?  60  ARG K CA   60  ARG K CA   1 	1
ATOM 13163 C C    . ARG I 7 10  ? 49.708   -3.489  7.799   1.00 10.00 ?  60  ARG K C    60  ARG K C    1 	1
ATOM 13164 O O    . ARG I 7 10  ? 49.170   -4.539  7.440   1.00 10.00 ?  60  ARG K O    60  ARG K O    1 	1
ATOM 13165 C CB   . ARG I 7 10  ? 47.592   -2.190  8.169   1.00 10.00 ?  60  ARG K CB   60  ARG K CB   1 	1
ATOM 13166 C CG   . ARG I 7 10  ? 46.901   -0.833  8.252   1.00 10.00 ?  60  ARG K CG   60  ARG K CG   1 	1
ATOM 13167 C CD   . ARG I 7 10  ? 47.477   0.032   9.368   1.00 10.00 ?  60  ARG K CD   60  ARG K CD   1 	1
ATOM 13168 N NE   . ARG I 7 10  ? 48.821   0.517   9.057   1.00 10.00 ?  60  ARG K NE   60  ARG K NE   1 	1
ATOM 13169 C CZ   . ARG I 7 10  ? 49.679   0.981   9.966   1.00 10.00 ?  60  ARG K CZ   60  ARG K CZ   1 	1
ATOM 13170 N NH1  . ARG I 7 10  ? 49.337   1.028   11.247  1.00 10.00 1  60  ARG K NH1  60  ARG K NH1  1 	1
ATOM 13171 N NH2  . ARG I 7 10  ? 50.887   1.387   9.597   1.00 10.00 ?  60  ARG K NH2  60  ARG K NH2  1 	1
ATOM 13172 H H    . ARG I 7 10  ? 48.690   -2.474  5.528   1.00 10.00 ?  60  ARG K H    60  ARG K HN   1 	1
ATOM 13173 H HE   . ARG I 7 10  ? 49.102   0.498   8.110   1.00 10.00 ?  60  ARG K HE   60  ARG K HE   1 	1
ATOM 13174 H HH11 . ARG I 7 10  ? 48.430   0.712   11.540  1.00 10.00 ?  60  ARG K HH11 60  ARG K HH11 1 	1
ATOM 13175 H HH12 . ARG I 7 10  ? 49.985   1.380   11.928  1.00 10.00 ?  60  ARG K HH12 60  ARG K HH12 1 	1
ATOM 13176 H HH21 . ARG I 7 10  ? 51.164   1.343   8.632   1.00 10.00 ?  60  ARG K HH21 60  ARG K HH21 1 	1
ATOM 13177 H HH22 . ARG I 7 10  ? 51.534   1.739   10.280  1.00 10.00 ?  60  ARG K HH22 60  ARG K HH22 1 	1
ATOM 13178 N N    . PRO I 7 11  ? 50.932   -3.457  8.347   1.00 10.00 ?  61  PRO K N    61  PRO K N    1 	1
ATOM 13179 C CA   . PRO I 7 11  ? 51.723   -4.667  8.610   1.00 10.00 ?  61  PRO K CA   61  PRO K CA   1 	1
ATOM 13180 C C    . PRO I 7 11  ? 51.032   -5.595  9.607   1.00 10.00 ?  61  PRO K C    61  PRO K C    1 	1
ATOM 13181 O O    . PRO I 7 11  ? 50.564   -5.153  10.659  1.00 10.00 ?  61  PRO K O    61  PRO K O    1 	1
ATOM 13182 C CB   . PRO I 7 11  ? 53.028   -4.128  9.212   1.00 10.00 ?  61  PRO K CB   61  PRO K CB   1 	1
ATOM 13183 C CG   . PRO I 7 11  ? 53.073   -2.694  8.812   1.00 10.00 ?  61  PRO K CG   61  PRO K CG   1 	1
ATOM 13184 C CD   . PRO I 7 11  ? 51.647   -2.236  8.743   1.00 10.00 ?  61  PRO K CD   61  PRO K CD   1 	1
ATOM 13185 N N    . ALA I 7 12  ? 50.975   -6.876  9.265   1.00 10.00 ?  62  ALA K N    62  ALA K N    1 	1
ATOM 13186 C CA   . ALA I 7 12  ? 50.345   -7.876  10.116  1.00 10.00 ?  62  ALA K CA   62  ALA K CA   1 	1
ATOM 13187 C C    . ALA I 7 12  ? 51.064   -9.215  9.976   1.00 10.00 ?  62  ALA K C    62  ALA K C    1 	1
ATOM 13188 O O    . ALA I 7 12  ? 51.494   -9.577  8.880   1.00 10.00 ?  62  ALA K O    62  ALA K O    1 	1
ATOM 13189 C CB   . ALA I 7 12  ? 48.872   -8.025  9.757   1.00 10.00 ?  62  ALA K CB   62  ALA K CB   1 	1
ATOM 13190 H H    . ALA I 7 12  ? 51.375   -7.162  8.413   1.00 10.00 ?  62  ALA K H    62  ALA K HN   1 	1
ATOM 13191 N N    . PRO I 7 13  ? 51.226   -9.950  11.085  1.00 10.00 ?  63  PRO K N    63  PRO K N    1 	1
ATOM 13192 C CA   . PRO I 7 13  ? 51.895   -11.255 11.087  1.00 10.00 ?  63  PRO K CA   63  PRO K CA   1 	1
ATOM 13193 C C    . PRO I 7 13  ? 51.063   -12.334 10.394  1.00 10.00 ?  63  PRO K C    63  PRO K C    1 	1
ATOM 13194 O O    . PRO I 7 13  ? 49.833   -12.216 10.297  1.00 10.00 ?  63  PRO K O    63  PRO K O    1 	1
ATOM 13195 C CB   . PRO I 7 13  ? 52.048   -11.588 12.580  1.00 10.00 ?  63  PRO K CB   63  PRO K CB   1 	1
ATOM 13196 C CG   . PRO I 7 13  ? 51.755   -10.315 13.301  1.00 10.00 ?  63  PRO K CG   63  PRO K CG   1 	1
ATOM 13197 C CD   . PRO I 7 13  ? 50.792   -9.564  12.431  1.00 10.00 ?  63  PRO K CD   63  PRO K CD   1 	1
ATOM 13198 N N    . PRO I 7 14  ? 51.730   -13.393 9.893   1.00 10.00 ?  64  PRO K N    64  PRO K N    1 	1
ATOM 13199 C CA   . PRO I 7 14  ? 51.065   -14.513 9.212   1.00 10.00 ?  64  PRO K CA   64  PRO K CA   1 	1
ATOM 13200 C C    . PRO I 7 14  ? 50.070   -15.222 10.131  1.00 10.00 ?  64  PRO K C    64  PRO K C    1 	1
ATOM 13201 O O    . PRO I 7 14  ? 50.292   -15.320 11.341  1.00 10.00 ?  64  PRO K O    64  PRO K O    1 	1
ATOM 13202 C CB   . PRO I 7 14  ? 52.222   -15.458 8.855   1.00 10.00 ?  64  PRO K CB   64  PRO K CB   1 	1
ATOM 13203 C CG   . PRO I 7 14  ? 53.436   -14.597 8.875   1.00 10.00 ?  64  PRO K CG   64  PRO K CG   1 	1
ATOM 13204 C CD   . PRO I 7 14  ? 53.191   -13.576 9.946   1.00 10.00 ?  64  PRO K CD   64  PRO K CD   1 	1
ATOM 13205 N N    . PRO I 7 15  ? 48.958   -15.723 9.569   1.00 10.00 ?  65  PRO K N    65  PRO K N    1 	1
ATOM 13206 C CA   . PRO I 7 15  ? 47.921   -16.412 10.341  1.00 10.00 ?  65  PRO K CA   65  PRO K CA   1 	1
ATOM 13207 C C    . PRO I 7 15  ? 48.335   -17.818 10.777  1.00 10.00 ?  65  PRO K C    65  PRO K C    1 	1
ATOM 13208 O O    . PRO I 7 15  ? 48.329   -18.761 9.978   1.00 10.00 ?  65  PRO K O    65  PRO K O    1 	1
ATOM 13209 C CB   . PRO I 7 15  ? 46.742   -16.482 9.369   1.00 10.00 ?  65  PRO K CB   65  PRO K CB   1 	1
ATOM 13210 C CG   . PRO I 7 15  ? 47.371   -16.474 8.016   1.00 10.00 ?  65  PRO K CG   65  PRO K CG   1 	1
ATOM 13211 C CD   . PRO I 7 15  ? 48.624   -15.646 8.134   1.00 10.00 ?  65  PRO K CD   65  PRO K CD   1 	1
ATOM 13212 N N    . ILE I 7 16  ? 48.711   -17.944 12.042  1.00 10.00 ?  66  ILE K N    66  ILE K N    1 	1
ATOM 13213 C CA   . ILE I 7 16  ? 49.109   -19.227 12.600  1.00 10.00 ?  66  ILE K CA   66  ILE K CA   1 	1
ATOM 13214 C C    . ILE I 7 16  ? 47.876   -19.995 13.061  1.00 10.00 ?  66  ILE K C    66  ILE K C    1 	1
ATOM 13215 O O    . ILE I 7 16  ? 47.105   -19.518 13.899  1.00 10.00 ?  66  ILE K O    66  ILE K O    1 	1
ATOM 13216 C CB   . ILE I 7 16  ? 50.082   -19.054 13.786  1.00 10.00 ?  66  ILE K CB   66  ILE K CB   1 	1
ATOM 13217 C CG1  . ILE I 7 16  ? 51.374   -18.384 13.315  1.00 10.00 ?  66  ILE K CG1  66  ILE K CG1  1 	1
ATOM 13218 C CG2  . ILE I 7 16  ? 50.383   -20.397 14.443  1.00 10.00 ?  66  ILE K CG2  66  ILE K CG2  1 	1
ATOM 13219 C CD1  . ILE I 7 16  ? 52.360   -18.100 14.424  1.00 10.00 ?  66  ILE K CD1  66  ILE K CD1  1 	1
ATOM 13220 H H    . ILE I 7 16  ? 48.730   -17.149 12.616  1.00 10.00 ?  66  ILE K H    66  ILE K HN   1 	1
ATOM 13221 N N    . SER I 7 17  ? 47.697   -21.185 12.515  1.00 10.00 ?  67  SER K N    67  SER K N    1 	1
ATOM 13222 C CA   . SER I 7 17  ? 46.560   -22.015 12.853  1.00 10.00 ?  67  SER K CA   67  SER K CA   1 	1
ATOM 13223 C C    . SER I 7 17  ? 46.860   -22.891 14.066  1.00 10.00 ?  67  SER K C    67  SER K C    1 	1
ATOM 13224 O O    . SER I 7 17  ? 47.806   -23.681 14.057  1.00 10.00 ?  67  SER K O    67  SER K O    1 	1
ATOM 13225 C CB   . SER I 7 17  ? 46.180   -22.870 11.645  1.00 10.00 ?  67  SER K CB   67  SER K CB   1 	1
ATOM 13226 O OG   . SER I 7 17  ? 47.296   -23.039 10.779  1.00 10.00 ?  67  SER K OG   67  SER K OG   1 	1
ATOM 13227 H H    . SER I 7 17  ? 48.358   -21.522 11.877  1.00 10.00 ?  67  SER K H    67  SER K HN   1 	1
ATOM 13228 H HG   . SER I 7 17  ? 48.015   -23.466 11.269  1.00 10.00 ?  67  SER K HG   67  SER K HG   1 	1
ATOM 13229 N N    . GLY I 7 18  ? 46.065   -22.734 15.112  1.00 10.00 ?  68  GLY K N    68  GLY K N    1 	1
ATOM 13230 C CA   . GLY I 7 18  ? 46.252   -23.516 16.313  1.00 10.00 ?  68  GLY K CA   68  GLY K CA   1 	1
ATOM 13231 C C    . GLY I 7 18  ? 45.293   -23.103 17.404  1.00 10.00 ?  68  GLY K C    68  GLY K C    1 	1
ATOM 13232 O O    . GLY I 7 18  ? 45.335   -21.966 17.875  1.00 10.00 ?  68  GLY K O    68  GLY K O    1 	1
ATOM 13233 H H    . GLY I 7 18  ? 45.340   -22.070 15.073  1.00 10.00 ?  68  GLY K H    68  GLY K HN   1 	1
ATOM 13234 N N    . GLY I 7 19  ? 44.420   -24.013 17.797  1.00 10.00 ?  69  GLY K N    69  GLY K N    1 	1
ATOM 13235 C CA   . GLY I 7 19  ? 43.464   -23.712 18.838  1.00 10.00 ?  69  GLY K CA   69  GLY K CA   1 	1
ATOM 13236 C C    . GLY I 7 19  ? 42.040   -23.801 18.346  1.00 10.00 ?  69  GLY K C    69  GLY K C    1 	1
ATOM 13237 O O    . GLY I 7 19  ? 41.757   -24.484 17.359  1.00 10.00 ?  69  GLY K O    69  GLY K O    1 	1
ATOM 13238 H H    . GLY I 7 19  ? 44.420   -24.897 17.372  1.00 10.00 ?  69  GLY K H    69  GLY K HN   1 	1
ATOM 13239 N N    . GLY I 7 20  ? 41.139   -23.104 19.028  1.00 10.00 ?  70  GLY K N    70  GLY K N    1 	1
ATOM 13240 C CA   . GLY I 7 20  ? 39.741   -23.121 18.645  1.00 10.00 ?  70  GLY K CA   70  GLY K CA   1 	1
ATOM 13241 C C    . GLY I 7 20  ? 39.401   -21.998 17.693  1.00 10.00 ?  70  GLY K C    70  GLY K C    1 	1
ATOM 13242 O O    . GLY I 7 20  ? 38.249   -21.844 17.283  1.00 10.00 ?  70  GLY K O    70  GLY K O    1 	1
ATOM 13243 H H    . GLY I 7 20  ? 41.427   -22.572 19.805  1.00 10.00 ?  70  GLY K H    70  GLY K HN   1 	1
ATOM 13244 N N    . TYR I 7 21  ? 40.406   -21.212 17.336  1.00 10.00 ?  71  TYR K N    71  TYR K N    1 	1
ATOM 13245 C CA   . TYR I 7 21  ? 40.220   -20.096 16.423  1.00 10.00 ?  71  TYR K CA   71  TYR K CA   1 	1
ATOM 13246 C C    . TYR I 7 21  ? 40.096   -20.588 14.986  1.00 10.00 ?  71  TYR K C    71  TYR K C    1 	1
ATOM 13247 O O    . TYR I 7 21  ? 41.075   -20.616 14.238  1.00 10.00 ?  71  TYR K O    71  TYR K O    1 	1
ATOM 13248 C CB   . TYR I 7 21  ? 41.364   -19.091 16.554  1.00 10.00 ?  71  TYR K CB   71  TYR K CB   1 	1
ATOM 13249 C CG   . TYR I 7 21  ? 41.250   -18.199 17.768  1.00 10.00 ?  71  TYR K CG   71  TYR K CG   1 	1
ATOM 13250 C CD1  . TYR I 7 21  ? 41.868   -18.534 18.965  1.00 10.00 ?  71  TYR K CD1  71  TYR K CD1  1 	1
ATOM 13251 C CD2  . TYR I 7 21  ? 40.522   -17.018 17.714  1.00 10.00 ?  71  TYR K CD2  71  TYR K CD2  1 	1
ATOM 13252 C CE1  . TYR I 7 21  ? 41.765   -17.719 20.075  1.00 10.00 ?  71  TYR K CE1  71  TYR K CE1  1 	1
ATOM 13253 C CE2  . TYR I 7 21  ? 40.412   -16.197 18.817  1.00 10.00 ?  71  TYR K CE2  71  TYR K CE2  1 	1
ATOM 13254 C CZ   . TYR I 7 21  ? 41.036   -16.550 19.995  1.00 10.00 ?  71  TYR K CZ   71  TYR K CZ   1 	1
ATOM 13255 O OH   . TYR I 7 21  ? 40.926   -15.733 21.099  1.00 10.00 ?  71  TYR K OH   71  TYR K OH   1 	1
ATOM 13256 H H    . TYR I 7 21  ? 41.301   -21.395 17.691  1.00 10.00 ?  71  TYR K H    71  TYR K HN   1 	1
ATOM 13257 H HH   . TYR I 7 21  ? 40.018   -15.756 21.421  1.00 10.00 ?  71  TYR K HH   71  TYR K HH   1 	1
ATOM 13258 N N    . ARG I 7 22  ? 38.889   -20.994 14.619  1.00 10.00 ?  72  ARG K N    72  ARG K N    1 	1
ATOM 13259 C CA   . ARG I 7 22  ? 38.613   -21.495 13.280  1.00 10.00 ?  72  ARG K CA   72  ARG K CA   1 	1
ATOM 13260 C C    . ARG I 7 22  ? 38.846   -20.416 12.229  1.00 10.00 ?  72  ARG K C    72  ARG K C    1 	1
ATOM 13261 O O    . ARG I 7 22  ? 38.096   -19.440 12.155  1.00 10.00 ?  72  ARG K O    72  ARG K O    1 	1
ATOM 13262 C CB   . ARG I 7 22  ? 37.179   -22.027 13.197  1.00 10.00 ?  72  ARG K CB   72  ARG K CB   1 	1
ATOM 13263 C CG   . ARG I 7 22  ? 36.950   -23.326 13.956  1.00 10.00 ?  72  ARG K CG   72  ARG K CG   1 	1
ATOM 13264 C CD   . ARG I 7 22  ? 35.649   -23.289 14.739  1.00 10.00 ?  72  ARG K CD   72  ARG K CD   1 	1
ATOM 13265 N NE   . ARG I 7 22  ? 35.763   -22.484 15.954  1.00 10.00 ?  72  ARG K NE   72  ARG K NE   1 	1
ATOM 13266 C CZ   . ARG I 7 22  ? 35.064   -21.374 16.187  1.00 10.00 ?  72  ARG K CZ   72  ARG K CZ   1 	1
ATOM 13267 N NH1  . ARG I 7 22  ? 34.192   -20.931 15.286  1.00 10.00 1  72  ARG K NH1  72  ARG K NH1  1 	1
ATOM 13268 N NH2  . ARG I 7 22  ? 35.238   -20.712 17.324  1.00 10.00 ?  72  ARG K NH2  72  ARG K NH2  1 	1
ATOM 13269 H H    . ARG I 7 22  ? 38.159   -20.959 15.275  1.00 10.00 ?  72  ARG K H    72  ARG K HN   1 	1
ATOM 13270 H HE   . ARG I 7 22  ? 36.401   -22.795 16.641  1.00 10.00 ?  72  ARG K HE   72  ARG K HE   1 	1
ATOM 13271 H HH11 . ARG I 7 22  ? 34.052   -21.433 14.426  1.00 10.00 ?  72  ARG K HH11 72  ARG K HH11 1 	1
ATOM 13272 H HH12 . ARG I 7 22  ? 33.669   -20.090 15.461  1.00 10.00 ?  72  ARG K HH12 72  ARG K HH12 1 	1
ATOM 13273 H HH21 . ARG I 7 22  ? 34.716   -19.876 17.506  1.00 10.00 ?  72  ARG K HH21 72  ARG K HH21 1 	1
ATOM 13274 H HH22 . ARG I 7 22  ? 35.894   -21.047 18.011  1.00 10.00 ?  72  ARG K HH22 72  ARG K HH22 1 	1
ATOM 13275 N N    . ALA I 7 23  ? 39.905   -20.601 11.442  1.00 10.00 ?  73  ALA K N    73  ALA K N    1 	1
ATOM 13276 C CA   . ALA I 7 23  ? 40.282   -19.673 10.373  1.00 10.00 ?  73  ALA K CA   73  ALA K CA   1 	1
ATOM 13277 C C    . ALA I 7 23  ? 40.781   -18.332 10.910  1.00 10.00 ?  73  ALA K C    73  ALA K C    1 	1
ATOM 13278 O O    . ALA I 7 23  ? 40.786   -17.331 10.194  1.00 10.00 ?  73  ALA K O    73  ALA K O    1 	1
ATOM 13279 C CB   . ALA I 7 23  ? 39.158   -19.491 9.357   1.00 10.00 ?  73  ALA K CB   73  ALA K CB   1 	1
ATOM 13280 H H    . ALA I 7 23  ? 40.458   -21.400 11.584  1.00 10.00 ?  73  ALA K H    73  ALA K HN   1 	1
ATOM 13281 N N    . ARG I 7 24  ? 41.215   -18.316 12.164  1.00 10.00 ?  74  ARG K N    74  ARG K N    1 	1
ATOM 13282 C CA   . ARG I 7 24  ? 41.720   -17.096 12.785  1.00 10.00 ?  74  ARG K CA   74  ARG K CA   1 	1
ATOM 13283 C C    . ARG I 7 24  ? 43.142   -17.313 13.298  1.00 10.00 ?  74  ARG K C    74  ARG K C    1 	1
ATOM 13284 O O    . ARG I 7 24  ? 43.476   -18.406 13.753  1.00 10.00 ?  74  ARG K O    74  ARG K O    1 	1
ATOM 13285 C CB   . ARG I 7 24  ? 40.816   -16.648 13.943  1.00 10.00 ?  74  ARG K CB   74  ARG K CB   1 	1
ATOM 13286 C CG   . ARG I 7 24  ? 39.321   -16.829 13.710  1.00 10.00 ?  74  ARG K CG   74  ARG K CG   1 	1
ATOM 13287 C CD   . ARG I 7 24  ? 38.781   -15.873 12.656  1.00 10.00 ?  74  ARG K CD   74  ARG K CD   1 	1
ATOM 13288 N NE   . ARG I 7 24  ? 37.328   -15.992 12.529  1.00 10.00 ?  74  ARG K NE   74  ARG K NE   1 	1
ATOM 13289 C CZ   . ARG I 7 24  ? 36.635   -15.635 11.450  1.00 10.00 ?  74  ARG K CZ   74  ARG K CZ   1 	1
ATOM 13290 N NH1  . ARG I 7 24  ? 37.251   -15.127 10.389  1.00 10.00 1  74  ARG K NH1  74  ARG K NH1  1 	1
ATOM 13291 N NH2  . ARG I 7 24  ? 35.320   -15.794 11.426  1.00 10.00 ?  74  ARG K NH2  74  ARG K NH2  1 	1
ATOM 13292 H H    . ARG I 7 24  ? 41.208   -19.149 12.683  1.00 10.00 ?  74  ARG K H    74  ARG K HN   1 	1
ATOM 13293 H HE   . ARG I 7 24  ? 36.841   -16.360 13.301  1.00 10.00 ?  74  ARG K HE   74  ARG K HE   1 	1
ATOM 13294 H HH11 . ARG I 7 24  ? 38.251   -15.003 10.387  1.00 10.00 ?  74  ARG K HH11 74  ARG K HH11 1 	1
ATOM 13295 H HH12 . ARG I 7 24  ? 36.722   -14.859 9.580   1.00 10.00 ?  74  ARG K HH12 74  ARG K HH12 1 	1
ATOM 13296 H HH21 . ARG I 7 24  ? 34.842   -16.182 12.221  1.00 10.00 ?  74  ARG K HH21 74  ARG K HH21 1 	1
ATOM 13297 H HH22 . ARG I 7 24  ? 34.794   -15.529 10.613  1.00 10.00 ?  74  ARG K HH22 74  ARG K HH22 1 	1
ATOM 13298 N N    . PRO I 7 25  ? 43.999   -16.280 13.226  1.00 10.00 ?  75  PRO K N    75  PRO K N    1 	1
ATOM 13299 C CA   . PRO I 7 25  ? 45.388   -16.365 13.694  1.00 10.00 ?  75  PRO K CA   75  PRO K CA   1 	1
ATOM 13300 C C    . PRO I 7 25  ? 45.464   -16.481 15.214  1.00 10.00 ?  75  PRO K C    75  PRO K C    1 	1
ATOM 13301 O O    . PRO I 7 25  ? 44.946   -15.626 15.942  1.00 10.00 ?  75  PRO K O    75  PRO K O    1 	1
ATOM 13302 C CB   . PRO I 7 25  ? 46.014   -15.036 13.237  1.00 10.00 ?  75  PRO K CB   75  PRO K CB   1 	1
ATOM 13303 C CG   . PRO I 7 25  ? 45.042   -14.447 12.270  1.00 10.00 ?  75  PRO K CG   75  PRO K CG   1 	1
ATOM 13304 C CD   . PRO I 7 25  ? 43.691   -14.953 12.681  1.00 10.00 ?  75  PRO K CD   75  PRO K CD   1 	1
ATOM 13305 N N    . ALA I 7 26  ? 46.105   -17.540 15.691  1.00 10.00 ?  76  ALA K N    76  ALA K N    1 	1
ATOM 13306 C CA   . ALA I 7 26  ? 46.245   -17.764 17.124  1.00 10.00 ?  76  ALA K CA   76  ALA K CA   1 	1
ATOM 13307 C C    . ALA I 7 26  ? 47.639   -18.288 17.477  1.00 10.00 ?  76  ALA K C    76  ALA K C    1 	1
ATOM 13308 O O    . ALA I 7 26  ? 48.645   -17.626 17.202  1.00 10.00 ?  76  ALA K O    76  ALA K O    1 	1
ATOM 13309 C CB   . ALA I 7 26  ? 45.162   -18.711 17.620  1.00 10.00 ?  76  ALA K CB   76  ALA K CB   1 	1
ATOM 13310 H H    . ALA I 7 26  ? 46.492   -18.192 15.061  1.00 10.00 ?  76  ALA K H    76  ALA K HN   1 	1
ATOM 13311 N N    . LYS I 7 27  ? 47.692   -19.471 18.083  1.00 10.00 ?  77  LYS K N    77  LYS K N    1 	1
ATOM 13312 C CA   . LYS I 7 27  ? 48.952   -20.080 18.483  1.00 10.00 ?  77  LYS K CA   77  LYS K CA   1 	1
ATOM 13313 C C    . LYS I 7 27  ? 48.797   -21.594 18.596  1.00 10.00 ?  77  LYS K C    77  LYS K C    1 	1
ATOM 13314 O O    . LYS I 7 27  ? 47.837   -22.086 19.190  1.00 10.00 ?  77  LYS K O    77  LYS K O    1 	1
ATOM 13315 C CB   . LYS I 7 27  ? 49.408   -19.502 19.829  1.00 10.00 ?  77  LYS K CB   77  LYS K CB   1 	1
ATOM 13316 C CG   . LYS I 7 27  ? 50.665   -20.145 20.396  1.00 10.00 ?  77  LYS K CG   77  LYS K CG   1 	1
ATOM 13317 C CD   . LYS I 7 27  ? 50.843   -19.807 21.867  1.00 10.00 ?  77  LYS K CD   77  LYS K CD   1 	1
ATOM 13318 C CE   . LYS I 7 27  ? 51.779   -20.792 22.550  1.00 10.00 ?  77  LYS K CE   77  LYS K CE   1 	1
ATOM 13319 N NZ   . LYS I 7 27  ? 51.262   -22.188 22.487  1.00 10.00 1  77  LYS K NZ   77  LYS K NZ   1 	1
ATOM 13320 H H    . LYS I 7 27  ? 46.856   -19.954 18.262  1.00 10.00 ?  77  LYS K H    77  LYS K HN   1 	1
ATOM 13321 H HZ1  . LYS I 7 27  ? 50.309   -22.235 22.908  1.00 10.00 ?  77  LYS K HZ1  77  LYS K HZ1  1 	1
ATOM 13322 H HZ2  . LYS I 7 27  ? 51.891   -22.827 23.012  1.00 10.00 ?  77  LYS K HZ2  77  LYS K HZ2  1 	1
ATOM 13323 H HZ3  . LYS I 7 27  ? 51.206   -22.507 21.499  1.00 10.00 ?  77  LYS K HZ3  77  LYS K HZ3  1 	1
ATOM 13324 N N    . ALA I 7 28  ? 49.742   -22.329 18.030  1.00 10.00 ?  78  ALA K N    78  ALA K N    1 	1
ATOM 13325 C CA   . ALA I 7 28  ? 49.705   -23.783 18.076  1.00 10.00 ?  78  ALA K CA   78  ALA K CA   1 	1
ATOM 13326 C C    . ALA I 7 28  ? 50.100   -24.284 19.462  1.00 10.00 ?  78  ALA K C    78  ALA K C    1 	1
ATOM 13327 O O    . ALA I 7 28  ? 51.006   -23.736 20.095  1.00 10.00 ?  78  ALA K O    78  ALA K O    1 	1
ATOM 13328 C CB   . ALA I 7 28  ? 50.619   -24.369 17.012  1.00 10.00 ?  78  ALA K CB   78  ALA K CB   1 	1
ATOM 13329 H H    . ALA I 7 28  ? 50.492   -21.884 17.579  1.00 10.00 ?  78  ALA K H    78  ALA K HN   1 	1
ATOM 13330 N N    . ALA I 7 29  ? 49.416   -25.323 19.928  1.00 10.00 ?  79  ALA K N    79  ALA K N    1 	1
ATOM 13331 C CA   . ALA I 7 29  ? 49.691   -25.897 21.241  1.00 10.00 ?  79  ALA K CA   79  ALA K CA   1 	1
ATOM 13332 C C    . ALA I 7 29  ? 49.458   -27.406 21.249  1.00 10.00 ?  79  ALA K C    79  ALA K C    1 	1
ATOM 13333 O O    . ALA I 7 29  ? 48.730   -27.935 22.095  1.00 10.00 ?  79  ALA K O    79  ALA K O    1 	1
ATOM 13334 C CB   . ALA I 7 29  ? 48.844   -25.220 22.309  1.00 10.00 ?  79  ALA K CB   79  ALA K CB   1 	1
ATOM 13335 H H    . ALA I 7 29  ? 48.703   -25.715 19.375  1.00 10.00 ?  79  ALA K H    79  ALA K HN   1 	1
ATOM 13336 N N    . ALA I 7 30  ? 50.065   -28.098 20.298  1.00 10.00 ?  80  ALA K N    80  ALA K N    1 	1
ATOM 13337 C CA   . ALA I 7 30  ? 49.926   -29.542 20.205  1.00 10.00 ?  80  ALA K CA   80  ALA K CA   1 	1
ATOM 13338 C C    . ALA I 7 30  ? 51.275   -30.229 20.396  1.00 10.00 ?  80  ALA K C    80  ALA K C    1 	1
ATOM 13339 O O    . ALA I 7 30  ? 51.993   -30.500 19.432  1.00 10.00 ?  80  ALA K O    80  ALA K O    1 	1
ATOM 13340 C CB   . ALA I 7 30  ? 49.288   -29.936 18.882  1.00 10.00 ?  80  ALA K CB   80  ALA K CB   1 	1
ATOM 13341 H H    . ALA I 7 30  ? 50.621   -27.626 19.641  1.00 10.00 ?  80  ALA K H    80  ALA K HN   1 	1
ATOM 13342 N N    . THR I 7 31  ? 51.620   -30.491 21.650  1.00 10.00 ?  81  THR K N    81  THR K N    1 	1
ATOM 13343 C CA   . THR I 7 31  ? 52.881   -31.136 21.984  1.00 10.00 ?  81  THR K CA   81  THR K CA   1 	1
ATOM 13344 C C    . THR I 7 31  ? 52.636   -32.460 22.705  1.00 10.00 ?  81  THR K C    81  THR K C    1 	1
ATOM 13345 O O    . THR I 7 31  ? 53.373   -32.835 23.619  1.00 10.00 ?  81  THR K O    81  THR K O    1 	1
ATOM 13346 C CB   . THR I 7 31  ? 53.725   -30.210 22.881  1.00 10.00 ?  81  THR K CB   81  THR K CB   1 	1
ATOM 13347 O OG1  . THR I 7 31  ? 52.852   -29.475 23.753  1.00 10.00 ?  81  THR K OG1  81  THR K OG1  1 	1
ATOM 13348 C CG2  . THR I 7 31  ? 54.525   -29.231 22.034  1.00 10.00 ?  81  THR K CG2  81  THR K CG2  1 	1
ATOM 13349 H H    . THR I 7 31  ? 51.016   -30.231 22.377  1.00 10.00 ?  81  THR K H    81  THR K HN   1 	1
ATOM 13350 H HG1  . THR I 7 31  ? 53.182   -29.532 24.659  1.00 10.00 ?  81  THR K HG1  81  THR K HG1  1 	1
ATOM 13351 N N    . GLN I 7 32  ? 51.599   -33.170 22.280  1.00 10.00 ?  82  GLN K N    82  GLN K N    1 	1
ATOM 13352 C CA   . GLN I 7 32  ? 51.242   -34.443 22.887  1.00 10.00 ?  82  GLN K CA   82  GLN K CA   1 	1
ATOM 13353 C C    . GLN I 7 32  ? 51.974   -35.595 22.206  1.00 10.00 ?  82  GLN K C    82  GLN K C    1 	1
ATOM 13354 O O    . GLN I 7 32  ? 52.387   -36.553 22.857  1.00 10.00 ?  82  GLN K O    82  GLN K O    1 	1
ATOM 13355 C CB   . GLN I 7 32  ? 49.730   -34.660 22.804  1.00 10.00 ?  82  GLN K CB   82  GLN K CB   1 	1
ATOM 13356 C CG   . GLN I 7 32  ? 49.218   -35.796 23.671  1.00 10.00 ?  82  GLN K CG   82  GLN K CG   1 	1
ATOM 13357 C CD   . GLN I 7 32  ? 49.460   -35.553 25.146  1.00 10.00 ?  82  GLN K CD   82  GLN K CD   1 	1
ATOM 13358 O OE1  . GLN I 7 32  ? 49.478   -34.412 25.604  1.00 10.00 ?  82  GLN K OE1  82  GLN K OE1  1 	1
ATOM 13359 N NE2  . GLN I 7 32  ? 49.655   -36.619 25.897  1.00 10.00 ?  82  GLN K NE2  82  GLN K NE2  1 	1
ATOM 13360 H H    . GLN I 7 32  ? 51.067   -32.831 21.528  1.00 10.00 ?  82  GLN K H    82  GLN K HN   1 	1
ATOM 13361 H HE21 . GLN I 7 32  ? 49.636   -37.502 25.463  1.00 10.00 ?  82  GLN K HE21 82  GLN K HE21 1 	1
ATOM 13362 H HE22 . GLN I 7 32  ? 49.803   -36.491 26.860  1.00 10.00 ?  82  GLN K HE22 82  GLN K HE22 1 	1
ATOM 13363 N N    . LYS I 7 33  ? 52.131   -35.496 20.895  1.00 10.00 ?  83  LYS K N    83  LYS K N    1 	1
ATOM 13364 C CA   . LYS I 7 33  ? 52.808   -36.535 20.130  1.00 10.00 ?  83  LYS K CA   83  LYS K CA   1 	1
ATOM 13365 C C    . LYS I 7 33  ? 54.321   -36.350 20.177  1.00 10.00 ?  83  LYS K C    83  LYS K C    1 	1
ATOM 13366 O O    . LYS I 7 33  ? 54.922   -35.802 19.251  1.00 10.00 ?  83  LYS K O    83  LYS K O    1 	1
ATOM 13367 C CB   . LYS I 7 33  ? 52.310   -36.554 18.681  1.00 10.00 ?  83  LYS K CB   83  LYS K CB   1 	1
ATOM 13368 C CG   . LYS I 7 33  ? 50.803   -36.704 18.550  1.00 10.00 ?  83  LYS K CG   83  LYS K CG   1 	1
ATOM 13369 C CD   . LYS I 7 33  ? 50.361   -36.640 17.097  1.00 10.00 ?  83  LYS K CD   83  LYS K CD   1 	1
ATOM 13370 C CE   . LYS I 7 33  ? 48.846   -36.686 16.974  1.00 10.00 ?  83  LYS K CE   83  LYS K CE   1 	1
ATOM 13371 N NZ   . LYS I 7 33  ? 48.278   -37.939 17.544  1.00 10.00 1  83  LYS K NZ   83  LYS K NZ   1 	1
ATOM 13372 H H    . LYS I 7 33  ? 51.788   -34.703 20.432  1.00 10.00 ?  83  LYS K H    83  LYS K HN   1 	1
ATOM 13373 H HZ1  . LYS I 7 33  ? 48.738   -38.770 17.118  1.00 10.00 ?  83  LYS K HZ1  83  LYS K HZ1  1 	1
ATOM 13374 H HZ2  . LYS I 7 33  ? 47.259   -37.986 17.350  1.00 10.00 ?  83  LYS K HZ2  83  LYS K HZ2  1 	1
ATOM 13375 H HZ3  . LYS I 7 33  ? 48.422   -37.964 18.572  1.00 10.00 ?  83  LYS K HZ3  83  LYS K HZ3  1 	1
ATOM 13376 N N    . LYS I 7 34  ? 54.933   -36.798 21.266  1.00 10.00 ?  84  LYS K N    84  LYS K N    1 	1
ATOM 13377 C CA   . LYS I 7 34  ? 56.379   -36.683 21.433  1.00 10.00 ?  84  LYS K CA   84  LYS K CA   1 	1
ATOM 13378 C C    . LYS I 7 34  ? 57.068   -38.021 21.195  1.00 10.00 ?  84  LYS K C    84  LYS K C    1 	1
ATOM 13379 O O    . LYS I 7 34  ? 56.495   -38.918 20.568  1.00 10.00 ?  84  LYS K O    84  LYS K O    1 	1
ATOM 13380 C CB   . LYS I 7 34  ? 56.730   -36.143 22.822  1.00 10.00 ?  84  LYS K CB   84  LYS K CB   1 	1
ATOM 13381 C CG   . LYS I 7 34  ? 56.156   -34.765 23.106  1.00 10.00 ?  84  LYS K CG   84  LYS K CG   1 	1
ATOM 13382 C CD   . LYS I 7 34  ? 56.677   -34.194 24.414  1.00 10.00 ?  84  LYS K CD   84  LYS K CD   1 	1
ATOM 13383 C CE   . LYS I 7 34  ? 58.135   -33.780 24.304  1.00 10.00 ?  84  LYS K CE   84  LYS K CE   1 	1
ATOM 13384 N NZ   . LYS I 7 34  ? 58.493   -32.755 25.320  1.00 10.00 1  84  LYS K NZ   84  LYS K NZ   1 	1
ATOM 13385 H H    . LYS I 7 34  ? 54.398   -37.225 21.973  1.00 10.00 ?  84  LYS K H    84  LYS K HN   1 	1
ATOM 13386 H HZ1  . LYS I 7 34  ? 59.451   -32.386 25.141  1.00 10.00 ?  84  LYS K HZ1  84  LYS K HZ1  1 	1
ATOM 13387 H HZ2  . LYS I 7 34  ? 58.466   -33.170 26.274  1.00 10.00 ?  84  LYS K HZ2  84  LYS K HZ2  1 	1
ATOM 13388 H HZ3  . LYS I 7 34  ? 57.815   -31.964 25.280  1.00 10.00 ?  84  LYS K HZ3  84  LYS K HZ3  1 	1
ATOM 13389 N N    . LYS J 4 1   ? 97.353   5.959   -6.530  1.00 10.00 ?  88  LYS E N    88  LYS E N    1 	1
ATOM 13390 C CA   . LYS J 4 1   ? 98.499   6.577   -5.878  1.00 10.00 ?  88  LYS E CA   88  LYS E CA   1 	1
ATOM 13391 C C    . LYS J 4 1   ? 98.156   6.990   -4.451  1.00 10.00 ?  88  LYS E C    88  LYS E C    1 	1
ATOM 13392 O O    . LYS J 4 1   ? 97.061   7.494   -4.187  1.00 10.00 ?  88  LYS E O    88  LYS E O    1 	1
ATOM 13393 C CB   . LYS J 4 1   ? 98.967   7.800   -6.673  1.00 10.00 ?  88  LYS E CB   88  LYS E CB   1 	1
ATOM 13394 C CG   . LYS J 4 1   ? 100.134  8.541   -6.043  1.00 10.00 ?  88  LYS E CG   88  LYS E CG   1 	1
ATOM 13395 C CD   . LYS J 4 1   ? 100.288  9.932   -6.627  1.00 10.00 ?  88  LYS E CD   88  LYS E CD   1 	1
ATOM 13396 C CE   . LYS J 4 1   ? 101.277  10.761  -5.825  1.00 10.00 ?  88  LYS E CE   88  LYS E CE   1 	1
ATOM 13397 N NZ   . LYS J 4 1   ? 101.495  12.098  -6.437  1.00 10.00 1  88  LYS E NZ   88  LYS E NZ   1 	1
ATOM 13398 H H1   . LYS J 4 1   ? 96.458   6.353   -6.397  1.00 10.00 ?  88  LYS E H1   88  LYS E HN   1 	1
ATOM 13399 H HZ1  . LYS J 4 1   ? 101.841  11.994  -7.415  1.00 10.00 ?  88  LYS E HZ1  88  LYS E HZ1  1 	1
ATOM 13400 H HZ2  . LYS J 4 1   ? 102.202  12.632  -5.889  1.00 10.00 ?  88  LYS E HZ2  88  LYS E HZ2  1 	1
ATOM 13401 H HZ3  . LYS J 4 1   ? 100.605  12.635  -6.450  1.00 10.00 ?  88  LYS E HZ3  88  LYS E HZ3  1 	1
ATOM 13402 N N    . ALA J 4 2   ? 99.094   6.761   -3.540  1.00 10.00 ?  89  ALA E N    89  ALA E N    1 	1
ATOM 13403 C CA   . ALA J 4 2   ? 98.912   7.121   -2.143  1.00 10.00 ?  89  ALA E CA   89  ALA E CA   1 	1
ATOM 13404 C C    . ALA J 4 2   ? 98.924   8.640   -1.989  1.00 10.00 ?  89  ALA E C    89  ALA E C    1 	1
ATOM 13405 O O    . ALA J 4 2   ? 99.585   9.340   -2.758  1.00 10.00 ?  89  ALA E O    89  ALA E O    1 	1
ATOM 13406 C CB   . ALA J 4 2   ? 100.006  6.488   -1.294  1.00 10.00 ?  89  ALA E CB   89  ALA E CB   1 	1
ATOM 13407 H H    . ALA J 4 2   ? 99.934   6.340   -3.818  1.00 10.00 ?  89  ALA E H    89  ALA E HN   1 	1
ATOM 13408 N N    . PRO J 4 3   ? 98.173   9.170   -1.012  1.00 10.00 ?  90  PRO E N    90  PRO E N    1 	1
ATOM 13409 C CA   . PRO J 4 3   ? 98.097   10.612  -0.764  1.00 10.00 ?  90  PRO E CA   90  PRO E CA   1 	1
ATOM 13410 C C    . PRO J 4 3   ? 99.439   11.216  -0.367  1.00 10.00 ?  90  PRO E C    90  PRO E C    1 	1
ATOM 13411 O O    . PRO J 4 3   ? 99.910   11.031  0.757   1.00 10.00 ?  90  PRO E O    90  PRO E O    1 	1
ATOM 13412 C CB   . PRO J 4 3   ? 97.097   10.736  0.392   1.00 10.00 ?  90  PRO E CB   90  PRO E CB   1 	1
ATOM 13413 C CG   . PRO J 4 3   ? 96.351   9.445   0.399   1.00 10.00 ?  90  PRO E CG   90  PRO E CG   1 	1
ATOM 13414 C CD   . PRO J 4 3   ? 97.325   8.410   -0.080  1.00 10.00 ?  90  PRO E CD   90  PRO E CD   1 	1
ATOM 13415 N N    . ASP J 4 4   ? 100.054  11.919  -1.303  1.00 10.00 ?  91  ASP E N    91  ASP E N    1 	1
ATOM 13416 C CA   . ASP J 4 4   ? 101.331  12.577  -1.071  1.00 10.00 ?  91  ASP E CA   91  ASP E CA   1 	1
ATOM 13417 C C    . ASP J 4 4   ? 101.250  14.013  -1.567  1.00 10.00 ?  91  ASP E C    91  ASP E C    1 	1
ATOM 13418 O O    . ASP J 4 4   ? 100.964  14.251  -2.743  1.00 10.00 ?  91  ASP E O    91  ASP E O    1 	1
ATOM 13419 C CB   . ASP J 4 4   ? 102.458  11.831  -1.792  1.00 10.00 ?  91  ASP E CB   91  ASP E CB   1 	1
ATOM 13420 C CG   . ASP J 4 4   ? 103.811  12.489  -1.604  1.00 10.00 ?  91  ASP E CG   91  ASP E CG   1 	1
ATOM 13421 O OD1  . ASP J 4 4   ? 104.309  13.124  -2.560  1.00 10.00 ?  91  ASP E OD1  91  ASP E OD1  1 	1
ATOM 13422 O OD2  . ASP J 4 4   ? 104.387  12.364  -0.503  1.00 10.00 -1 91  ASP E OD2  91  ASP E OD2  1 	1
ATOM 13423 H H    . ASP J 4 4   ? 99.638   11.995  -2.188  1.00 10.00 ?  91  ASP E H    91  ASP E HN   1 	1
ATOM 13424 N N    . ALA J 4 5   ? 101.486  14.964  -0.678  1.00 10.00 ?  92  ALA E N    92  ALA E N    1 	1
ATOM 13425 C CA   . ALA J 4 5   ? 101.416  16.371  -1.042  1.00 10.00 ?  92  ALA E CA   92  ALA E CA   1 	1
ATOM 13426 C C    . ALA J 4 5   ? 102.460  17.188  -0.297  1.00 10.00 ?  92  ALA E C    92  ALA E C    1 	1
ATOM 13427 O O    . ALA J 4 5   ? 102.897  16.816  0.792   1.00 10.00 ?  92  ALA E O    92  ALA E O    1 	1
ATOM 13428 C CB   . ALA J 4 5   ? 100.021  16.919  -0.769  1.00 10.00 ?  92  ALA E CB   92  ALA E CB   1 	1
ATOM 13429 H H    . ALA J 4 5   ? 101.730  14.718  0.240   1.00 10.00 ?  92  ALA E H    92  ALA E HN   1 	1
ATOM 13430 N N    . GLY J 4 6   ? 102.855  18.301  -0.891  1.00 10.00 ?  93  GLY E N    93  GLY E N    1 	1
ATOM 13431 C CA   . GLY J 4 6   ? 103.844  19.159  -0.280  1.00 10.00 ?  93  GLY E CA   93  GLY E CA   1 	1
ATOM 13432 C C    . GLY J 4 6   ? 105.249  18.783  -0.701  1.00 10.00 ?  93  GLY E C    93  GLY E C    1 	1
ATOM 13433 O O    . GLY J 4 6   ? 105.438  17.984  -1.627  1.00 10.00 ?  93  GLY E O    93  GLY E O    1 	1
ATOM 13434 H H    . GLY J 4 6   ? 102.479  18.539  -1.765  1.00 10.00 ?  93  GLY E H    93  GLY E HN   1 	1
ATOM 13435 N N    . GLY J 4 7   ? 106.234  19.356  -0.034  1.00 10.00 ?  94  GLY E N    94  GLY E N    1 	1
ATOM 13436 C CA   . GLY J 4 7   ? 107.614  19.065  -0.355  1.00 10.00 ?  94  GLY E CA   94  GLY E CA   1 	1
ATOM 13437 C C    . GLY J 4 7   ? 108.165  20.001  -1.407  1.00 10.00 ?  94  GLY E C    94  GLY E C    1 	1
ATOM 13438 O O    . GLY J 4 7   ? 107.433  20.471  -2.281  1.00 10.00 ?  94  GLY E O    94  GLY E O    1 	1
ATOM 13439 H H    . GLY J 4 7   ? 106.025  19.996  0.679   1.00 10.00 ?  94  GLY E H    94  GLY E HN   1 	1
ATOM 13440 N N    . CYS J 4 8   ? 109.452  20.294  -1.315  1.00 10.00 ?  95  CYS E N    95  CYS E N    1 	1
ATOM 13441 C CA   . CYS J 4 8   ? 110.099  21.178  -2.264  1.00 10.00 ?  95  CYS E CA   95  CYS E CA   1 	1
ATOM 13442 C C    . CYS J 4 8   ? 111.351  20.526  -2.830  1.00 10.00 ?  95  CYS E C    95  CYS E C    1 	1
ATOM 13443 O O    . CYS J 4 8   ? 112.170  19.989  -2.084  1.00 10.00 ?  95  CYS E O    95  CYS E O    1 	1
ATOM 13444 C CB   . CYS J 4 8   ? 110.442  22.507  -1.597  1.00 10.00 ?  95  CYS E CB   95  CYS E CB   1 	1
ATOM 13445 S SG   . CYS J 4 8   ? 109.051  23.265  -0.727  1.00 10.00 ?  95  CYS E SG   95  CYS E SG   1 	1
ATOM 13446 H H    . CYS J 4 8   ? 109.983  19.907  -0.581  1.00 10.00 ?  95  CYS E H    95  CYS E HN   1 	1
ATOM 13447 H HG   . CYS J 4 8   ? 108.322  23.920  -1.621  1.00 10.00 ?  95  CYS E HG   95  CYS E HG   1 	1
ATOM 13448 N N    . LEU J 4 9   ? 111.482  20.552  -4.147  1.00 10.00 ?  96  LEU E N    96  LEU E N    1 	1
ATOM 13449 C CA   . LEU J 4 9   ? 112.635  19.968  -4.812  1.00 10.00 ?  96  LEU E CA   96  LEU E CA   1 	1
ATOM 13450 C C    . LEU J 4 9   ? 113.849  20.874  -4.675  1.00 10.00 ?  96  LEU E C    96  LEU E C    1 	1
ATOM 13451 O O    . LEU J 4 9   ? 113.853  22.002  -5.173  1.00 10.00 ?  96  LEU E O    96  LEU E O    1 	1
ATOM 13452 C CB   . LEU J 4 9   ? 112.334  19.717  -6.289  1.00 10.00 ?  96  LEU E CB   96  LEU E CB   1 	1
ATOM 13453 C CG   . LEU J 4 9   ? 111.538  18.453  -6.615  1.00 10.00 ?  96  LEU E CG   96  LEU E CG   1 	1
ATOM 13454 C CD1  . LEU J 4 9   ? 111.125  18.446  -8.076  1.00 10.00 ?  96  LEU E CD1  96  LEU E CD1  1 	1
ATOM 13455 C CD2  . LEU J 4 9   ? 112.358  17.217  -6.287  1.00 10.00 ?  96  LEU E CD2  96  LEU E CD2  1 	1
ATOM 13456 H H    . LEU J 4 9   ? 110.782  20.976  -4.688  1.00 10.00 ?  96  LEU E H    96  LEU E HN   1 	1
ATOM 13457 N N    . HIS J 4 10  ? 114.867  20.387  -3.987  1.00 10.00 ?  97  HIS E N    97  HIS E N    1 	1
ATOM 13458 C CA   . HIS J 4 10  ? 116.089  21.150  -3.788  1.00 10.00 ?  97  HIS E CA   97  HIS E CA   1 	1
ATOM 13459 C C    . HIS J 4 10  ? 116.984  21.046  -5.022  1.00 10.00 ?  97  HIS E C    97  HIS E C    1 	1
ATOM 13460 O O    . HIS J 4 10  ? 116.681  20.309  -5.965  1.00 10.00 ?  97  HIS E O    97  HIS E O    1 	1
ATOM 13461 C CB   . HIS J 4 10  ? 116.831  20.643  -2.547  1.00 10.00 ?  97  HIS E CB   97  HIS E CB   1 	1
ATOM 13462 C CG   . HIS J 4 10  ? 117.762  21.650  -1.939  1.00 10.00 ?  97  HIS E CG   97  HIS E CG   1 	1
ATOM 13463 N ND1  . HIS J 4 10  ? 119.090  21.704  -2.292  1.00 10.00 ?  97  HIS E ND1  97  HIS E ND1  1 	1
ATOM 13464 C CD2  . HIS J 4 10  ? 117.507  22.612  -1.021  1.00 10.00 ?  97  HIS E CD2  97  HIS E CD2  1 	1
ATOM 13465 C CE1  . HIS J 4 10  ? 119.613  22.693  -1.588  1.00 10.00 ?  97  HIS E CE1  97  HIS E CE1  1 	1
ATOM 13466 N NE2  . HIS J 4 10  ? 118.690  23.269  -0.806  1.00 10.00 ?  97  HIS E NE2  97  HIS E NE2  1 	1
ATOM 13467 H H    . HIS J 4 10  ? 114.797  19.485  -3.599  1.00 10.00 ?  97  HIS E H    97  HIS E HN   1 	1
ATOM 13468 H HE2  . HIS J 4 10  ? 118.831  24.028  -0.199  1.00 10.00 ?  97  HIS E HE2  97  HIS E HE2  1 	1
ATOM 13469 N N    . ALA J 4 11  ? 118.079  21.791  -5.014  1.00 10.00 ?  98  ALA E N    98  ALA E N    1 	1
ATOM 13470 C CA   . ALA J 4 11  ? 119.024  21.783  -6.120  1.00 10.00 ?  98  ALA E CA   98  ALA E CA   1 	1
ATOM 13471 C C    . ALA J 4 11  ? 120.009  20.637  -5.949  1.00 10.00 ?  98  ALA E C    98  ALA E C    1 	1
ATOM 13472 O O    . ALA J 4 11  ? 120.712  20.259  -6.887  1.00 10.00 ?  98  ALA E O    98  ALA E O    1 	1
ATOM 13473 C CB   . ALA J 4 11  ? 119.769  23.108  -6.182  1.00 10.00 ?  98  ALA E CB   98  ALA E CB   1 	1
ATOM 13474 H H    . ALA J 4 11  ? 118.269  22.348  -4.228  1.00 10.00 ?  98  ALA E H    98  ALA E HN   1 	1
ATOM 13475 N N    . ASP J 4 12  ? 120.064  20.101  -4.742  1.00 10.00 ?  99  ASP E N    99  ASP E N    1 	1
ATOM 13476 C CA   . ASP J 4 12  ? 120.957  18.994  -4.432  1.00 10.00 ?  99  ASP E CA   99  ASP E CA   1 	1
ATOM 13477 C C    . ASP J 4 12  ? 120.285  17.658  -4.755  1.00 10.00 ?  99  ASP E C    99  ASP E C    1 	1
ATOM 13478 O O    . ASP J 4 12  ? 119.164  17.393  -4.312  1.00 10.00 ?  99  ASP E O    99  ASP E O    1 	1
ATOM 13479 C CB   . ASP J 4 12  ? 121.374  19.047  -2.961  1.00 10.00 ?  99  ASP E CB   99  ASP E CB   1 	1
ATOM 13480 C CG   . ASP J 4 12  ? 122.281  17.903  -2.570  1.00 10.00 ?  99  ASP E CG   99  ASP E CG   1 	1
ATOM 13481 O OD1  . ASP J 4 12  ? 123.501  17.989  -2.823  1.00 10.00 ?  99  ASP E OD1  99  ASP E OD1  1 	1
ATOM 13482 O OD2  . ASP J 4 12  ? 121.778  16.915  -2.012  1.00 10.00 -1 99  ASP E OD2  99  ASP E OD2  1 	1
ATOM 13483 H H    . ASP J 4 12  ? 119.486  20.460  -4.033  1.00 10.00 ?  99  ASP E H    99  ASP E HN   1 	1
ATOM 13484 N N    . PRO J 4 13  ? 120.961  16.805  -5.545  1.00 10.00 ?  100 PRO E N    100 PRO E N    1 	1
ATOM 13485 C CA   . PRO J 4 13  ? 120.433  15.496  -5.954  1.00 10.00 ?  100 PRO E CA   100 PRO E CA   1 	1
ATOM 13486 C C    . PRO J 4 13  ? 120.237  14.526  -4.792  1.00 10.00 ?  100 PRO E C    100 PRO E C    1 	1
ATOM 13487 O O    . PRO J 4 13  ? 119.384  13.639  -4.855  1.00 10.00 ?  100 PRO E O    100 PRO E O    1 	1
ATOM 13488 C CB   . PRO J 4 13  ? 121.498  14.952  -6.914  1.00 10.00 ?  100 PRO E CB   100 PRO E CB   1 	1
ATOM 13489 C CG   . PRO J 4 13  ? 122.314  16.138  -7.305  1.00 10.00 ?  100 PRO E CG   100 PRO E CG   1 	1
ATOM 13490 C CD   . PRO J 4 13  ? 122.292  17.057  -6.122  1.00 10.00 ?  100 PRO E CD   100 PRO E CD   1 	1
ATOM 13491 N N    . ASP J 4 14  ? 121.030  14.686  -3.739  1.00 10.00 ?  101 ASP E N    101 ASP E N    1 	1
ATOM 13492 C CA   . ASP J 4 14  ? 120.928  13.808  -2.576  1.00 10.00 ?  101 ASP E CA   101 ASP E CA   1 	1
ATOM 13493 C C    . ASP J 4 14  ? 119.675  14.126  -1.777  1.00 10.00 ?  101 ASP E C    101 ASP E C    1 	1
ATOM 13494 O O    . ASP J 4 14  ? 118.948  13.224  -1.358  1.00 10.00 ?  101 ASP E O    101 ASP E O    1 	1
ATOM 13495 C CB   . ASP J 4 14  ? 122.172  13.898  -1.684  1.00 10.00 ?  101 ASP E CB   101 ASP E CB   1 	1
ATOM 13496 C CG   . ASP J 4 14  ? 122.025  13.097  -0.403  1.00 10.00 ?  101 ASP E CG   101 ASP E CG   1 	1
ATOM 13497 O OD1  . ASP J 4 14  ? 121.989  11.850  -0.479  1.00 10.00 ?  101 ASP E OD1  101 ASP E OD1  1 	1
ATOM 13498 O OD2  . ASP J 4 14  ? 121.943  13.708  0.685   1.00 10.00 -1 101 ASP E OD2  101 ASP E OD2  1 	1
ATOM 13499 H H    . ASP J 4 14  ? 121.681  15.419  -3.734  1.00 10.00 ?  101 ASP E H    101 ASP E HN   1 	1
ATOM 13500 N N    . LEU J 4 15  ? 119.434  15.410  -1.565  1.00 10.00 ?  102 LEU E N    102 LEU E N    1 	1
ATOM 13501 C CA   . LEU J 4 15  ? 118.260  15.856  -0.834  1.00 10.00 ?  102 LEU E CA   102 LEU E CA   1 	1
ATOM 13502 C C    . LEU J 4 15  ? 117.002  15.578  -1.646  1.00 10.00 ?  102 LEU E C    102 LEU E C    1 	1
ATOM 13503 O O    . LEU J 4 15  ? 116.089  14.895  -1.176  1.00 10.00 ?  102 LEU E O    102 LEU E O    1 	1
ATOM 13504 C CB   . LEU J 4 15  ? 118.364  17.347  -0.504  1.00 10.00 ?  102 LEU E CB   102 LEU E CB   1 	1
ATOM 13505 C CG   . LEU J 4 15  ? 119.480  17.749  0.464   1.00 10.00 ?  102 LEU E CG   102 LEU E CG   1 	1
ATOM 13506 C CD1  . LEU J 4 15  ? 119.517  19.257  0.646   1.00 10.00 ?  102 LEU E CD1  102 LEU E CD1  1 	1
ATOM 13507 C CD2  . LEU J 4 15  ? 119.304  17.052  1.803   1.00 10.00 ?  102 LEU E CD2  102 LEU E CD2  1 	1
ATOM 13508 H H    . LEU J 4 15  ? 120.073  16.077  -1.904  1.00 10.00 ?  102 LEU E H    102 LEU E HN   1 	1
ATOM 13509 N N    . GLY J 4 16  ? 116.971  16.090  -2.874  1.00 10.00 ?  103 GLY E N    103 GLY E N    1 	1
ATOM 13510 C CA   . GLY J 4 16  ? 115.829  15.889  -3.744  1.00 10.00 ?  103 GLY E CA   103 GLY E CA   1 	1
ATOM 13511 C C    . GLY J 4 16  ? 114.562  16.533  -3.217  1.00 10.00 ?  103 GLY E C    103 GLY E C    1 	1
ATOM 13512 O O    . GLY J 4 16  ? 114.486  17.756  -3.088  1.00 10.00 ?  103 GLY E O    103 GLY E O    1 	1
ATOM 13513 H H    . GLY J 4 16  ? 117.740  16.608  -3.199  1.00 10.00 ?  103 GLY E H    103 GLY E HN   1 	1
ATOM 13514 N N    . VAL J 4 17  ? 113.575  15.707  -2.906  1.00 10.00 ?  104 VAL E N    104 VAL E N    1 	1
ATOM 13515 C CA   . VAL J 4 17  ? 112.301  16.190  -2.396  1.00 10.00 ?  104 VAL E CA   104 VAL E CA   1 	1
ATOM 13516 C C    . VAL J 4 17  ? 112.378  16.439  -0.895  1.00 10.00 ?  104 VAL E C    104 VAL E C    1 	1
ATOM 13517 O O    . VAL J 4 17  ? 112.316  15.504  -0.094  1.00 10.00 ?  104 VAL E O    104 VAL E O    1 	1
ATOM 13518 C CB   . VAL J 4 17  ? 111.158  15.189  -2.677  1.00 10.00 ?  104 VAL E CB   104 VAL E CB   1 	1
ATOM 13519 C CG1  . VAL J 4 17  ? 109.806  15.820  -2.383  1.00 10.00 ?  104 VAL E CG1  104 VAL E CG1  1 	1
ATOM 13520 C CG2  . VAL J 4 17  ? 111.216  14.688  -4.111  1.00 10.00 ?  104 VAL E CG2  104 VAL E CG2  1 	1
ATOM 13521 H H    . VAL J 4 17  ? 113.714  14.741  -3.012  1.00 10.00 ?  104 VAL E H    104 VAL E HN   1 	1
ATOM 13522 N N    . LEU J 4 18  ? 112.528  17.698  -0.516  1.00 10.00 ?  105 LEU E N    105 LEU E N    1 	1
ATOM 13523 C CA   . LEU J 4 18  ? 112.599  18.056  0.889   1.00 10.00 ?  105 LEU E CA   105 LEU E CA   1 	1
ATOM 13524 C C    . LEU J 4 18  ? 111.200  18.255  1.458   1.00 10.00 ?  105 LEU E C    105 LEU E C    1 	1
ATOM 13525 O O    . LEU J 4 18  ? 110.503  19.211  1.113   1.00 10.00 ?  105 LEU E O    105 LEU E O    1 	1
ATOM 13526 C CB   . LEU J 4 18  ? 113.460  19.302  1.103   1.00 10.00 ?  105 LEU E CB   105 LEU E CB   1 	1
ATOM 13527 C CG   . LEU J 4 18  ? 114.973  19.099  0.984   1.00 10.00 ?  105 LEU E CG   105 LEU E CG   1 	1
ATOM 13528 C CD1  . LEU J 4 18  ? 115.716  20.380  1.322   1.00 10.00 ?  105 LEU E CD1  105 LEU E CD1  1 	1
ATOM 13529 C CD2  . LEU J 4 18  ? 115.434  17.958  1.880   1.00 10.00 ?  105 LEU E CD2  105 LEU E CD2  1 	1
ATOM 13530 H H    . LEU J 4 18  ? 112.589  18.405  -1.199  1.00 10.00 ?  105 LEU E H    105 LEU E HN   1 	1
ATOM 13531 N N    . CYS J 4 19  ? 110.795  17.338  2.317   1.00 10.00 ?  106 CYS E N    106 CYS E N    1 	1
ATOM 13532 C CA   . CYS J 4 19  ? 109.483  17.386  2.935   1.00 10.00 ?  106 CYS E CA   106 CYS E CA   1 	1
ATOM 13533 C C    . CYS J 4 19  ? 109.466  18.335  4.128   1.00 10.00 ?  106 CYS E C    106 CYS E C    1 	1
ATOM 13534 O O    . CYS J 4 19  ? 110.491  18.537  4.780   1.00 10.00 ?  106 CYS E O    106 CYS E O    1 	1
ATOM 13535 C CB   . CYS J 4 19  ? 109.067  15.981  3.371   1.00 10.00 ?  106 CYS E CB   106 CYS E CB   1 	1
ATOM 13536 S SG   . CYS J 4 19  ? 108.718  14.841  1.994   1.00 10.00 ?  106 CYS E SG   106 CYS E SG   1 	1
ATOM 13537 H H    . CYS J 4 19  ? 111.402  16.606  2.550   1.00 10.00 ?  106 CYS E H    106 CYS E HN   1 	1
ATOM 13538 N N    . PRO J 4 20  ? 108.302  18.944  4.414   1.00 10.00 ?  107 PRO E N    107 PRO E N    1 	1
ATOM 13539 C CA   . PRO J 4 20  ? 108.150  19.880  5.535   1.00 10.00 ?  107 PRO E CA   107 PRO E CA   1 	1
ATOM 13540 C C    . PRO J 4 20  ? 108.405  19.202  6.879   1.00 10.00 ?  107 PRO E C    107 PRO E C    1 	1
ATOM 13541 O O    . PRO J 4 20  ? 108.209  17.993  7.030   1.00 10.00 ?  107 PRO E O    107 PRO E O    1 	1
ATOM 13542 C CB   . PRO J 4 20  ? 106.686  20.329  5.443   1.00 10.00 ?  107 PRO E CB   107 PRO E CB   1 	1
ATOM 13543 C CG   . PRO J 4 20  ? 106.265  19.998  4.053   1.00 10.00 ?  107 PRO E CG   107 PRO E CG   1 	1
ATOM 13544 C CD   . PRO J 4 20  ? 107.045  18.778  3.666   1.00 10.00 ?  107 PRO E CD   107 PRO E CD   1 	1
ATOM 13545 N N    . THR J 4 21  ? 108.850  19.986  7.846   1.00 10.00 ?  108 THR E N    108 THR E N    1 	1
ATOM 13546 C CA   . THR J 4 21  ? 109.132  19.478  9.172   1.00 10.00 ?  108 THR E CA   108 THR E CA   1 	1
ATOM 13547 C C    . THR J 4 21  ? 107.837  19.270  9.949   1.00 10.00 ?  108 THR E C    108 THR E C    1 	1
ATOM 13548 O O    . THR J 4 21  ? 106.776  19.760  9.548   1.00 10.00 ?  108 THR E O    108 THR E O    1 	1
ATOM 13549 C CB   . THR J 4 21  ? 110.039  20.452  9.946   1.00 10.00 ?  108 THR E CB   108 THR E CB   1 	1
ATOM 13550 O OG1  . THR J 4 21  ? 109.539  21.790  9.798   1.00 10.00 ?  108 THR E OG1  108 THR E OG1  1 	1
ATOM 13551 C CG2  . THR J 4 21  ? 111.467  20.385  9.422   1.00 10.00 ?  108 THR E CG2  108 THR E CG2  1 	1
ATOM 13552 H H    . THR J 4 21  ? 108.994  20.939  7.662   1.00 10.00 ?  108 THR E H    108 THR E HN   1 	1
ATOM 13553 H HG1  . THR J 4 21  ? 109.991  22.220  9.060   1.00 10.00 ?  108 THR E HG1  108 THR E HG1  1 	1
ATOM 13554 N N    . GLY J 4 22  ? 107.930  18.560  11.071  1.00 10.00 ?  109 GLY E N    109 GLY E N    1 	1
ATOM 13555 C CA   . GLY J 4 22  ? 106.763  18.299  11.895  1.00 10.00 ?  109 GLY E CA   109 GLY E CA   1 	1
ATOM 13556 C C    . GLY J 4 22  ? 106.100  19.565  12.401  1.00 10.00 ?  109 GLY E C    109 GLY E C    1 	1
ATOM 13557 O O    . GLY J 4 22  ? 104.915  19.563  12.729  1.00 10.00 ?  109 GLY E O    109 GLY E O    1 	1
ATOM 13558 H H    . GLY J 4 22  ? 108.800  18.193  11.334  1.00 10.00 ?  109 GLY E H    109 GLY E HN   1 	1
ATOM 13559 N N    . CYS J 4 23  ? 106.860  20.649  12.453  1.00 10.00 ?  110 CYS E N    110 CYS E N    1 	1
ATOM 13560 C CA   . CYS J 4 23  ? 106.344  21.925  12.922  1.00 10.00 ?  110 CYS E CA   110 CYS E CA   1 	1
ATOM 13561 C C    . CYS J 4 23  ? 105.262  22.459  11.988  1.00 10.00 ?  110 CYS E C    110 CYS E C    1 	1
ATOM 13562 O O    . CYS J 4 23  ? 104.250  22.984  12.442  1.00 10.00 ?  110 CYS E O    110 CYS E O    1 	1
ATOM 13563 C CB   . CYS J 4 23  ? 107.483  22.936  13.072  1.00 10.00 ?  110 CYS E CB   110 CYS E CB   1 	1
ATOM 13564 S SG   . CYS J 4 23  ? 108.741  22.459  14.304  1.00 10.00 ?  110 CYS E SG   110 CYS E SG   1 	1
ATOM 13565 H H    . CYS J 4 23  ? 107.797  20.593  12.163  1.00 10.00 ?  110 CYS E H    110 CYS E HN   1 	1
ATOM 13566 N N    . GLN J 4 24  ? 105.468  22.290  10.683  1.00 10.00 ?  111 GLN E N    111 GLN E N    1 	1
ATOM 13567 C CA   . GLN J 4 24  ? 104.508  22.762  9.689   1.00 10.00 ?  111 GLN E CA   111 GLN E CA   1 	1
ATOM 13568 C C    . GLN J 4 24  ? 103.183  22.015  9.808   1.00 10.00 ?  111 GLN E C    111 GLN E C    1 	1
ATOM 13569 O O    . GLN J 4 24  ? 102.108  22.611  9.741   1.00 10.00 ?  111 GLN E O    111 GLN E O    1 	1
ATOM 13570 C CB   . GLN J 4 24  ? 105.072  22.596  8.274   1.00 10.00 ?  111 GLN E CB   111 GLN E CB   1 	1
ATOM 13571 C CG   . GLN J 4 24  ? 106.329  23.406  7.994   1.00 10.00 ?  111 GLN E CG   111 GLN E CG   1 	1
ATOM 13572 C CD   . GLN J 4 24  ? 106.154  24.886  8.283   1.00 10.00 ?  111 GLN E CD   111 GLN E CD   1 	1
ATOM 13573 O OE1  . GLN J 4 24  ? 106.469  25.359  9.373   1.00 10.00 ?  111 GLN E OE1  111 GLN E OE1  1 	1
ATOM 13574 N NE2  . GLN J 4 24  ? 105.647  25.622  7.311   1.00 10.00 ?  111 GLN E NE2  111 GLN E NE2  1 	1
ATOM 13575 H H    . GLN J 4 24  ? 106.281  21.832  10.380  1.00 10.00 ?  111 GLN E H    111 GLN E HN   1 	1
ATOM 13576 H HE21 . GLN J 4 24  ? 105.411  25.179  6.466   1.00 10.00 ?  111 GLN E HE21 111 GLN E HE21 1 	1
ATOM 13577 H HE22 . GLN J 4 24  ? 105.531  26.582  7.469   1.00 10.00 ?  111 GLN E HE22 111 GLN E HE22 1 	1
ATOM 13578 N N    . LEU J 4 25  ? 103.275  20.708  9.998   1.00 10.00 ?  112 LEU E N    112 LEU E N    1 	1
ATOM 13579 C CA   . LEU J 4 25  ? 102.096  19.862  10.121  1.00 10.00 ?  112 LEU E CA   112 LEU E CA   1 	1
ATOM 13580 C C    . LEU J 4 25  ? 101.323  20.192  11.393  1.00 10.00 ?  112 LEU E C    112 LEU E C    1 	1
ATOM 13581 O O    . LEU J 4 25  ? 100.106  20.371  11.364  1.00 10.00 ?  112 LEU E O    112 LEU E O    1 	1
ATOM 13582 C CB   . LEU J 4 25  ? 102.502  18.387  10.121  1.00 10.00 ?  112 LEU E CB   112 LEU E CB   1 	1
ATOM 13583 C CG   . LEU J 4 25  ? 103.444  17.944  8.996   1.00 10.00 ?  112 LEU E CG   112 LEU E CG   1 	1
ATOM 13584 C CD1  . LEU J 4 25  ? 103.927  16.522  9.242   1.00 10.00 ?  112 LEU E CD1  112 LEU E CD1  1 	1
ATOM 13585 C CD2  . LEU J 4 25  ? 102.761  18.051  7.636   1.00 10.00 ?  112 LEU E CD2  112 LEU E CD2  1 	1
ATOM 13586 H H    . LEU J 4 25  ? 104.162  20.299  10.057  1.00 10.00 ?  112 LEU E H    112 LEU E HN   1 	1
ATOM 13587 N N    . GLN J 4 26  ? 102.046  20.284  12.502  1.00 10.00 ?  113 GLN E N    113 GLN E N    1 	1
ATOM 13588 C CA   . GLN J 4 26  ? 101.448  20.588  13.798  1.00 10.00 ?  113 GLN E CA   113 GLN E CA   1 	1
ATOM 13589 C C    . GLN J 4 26  ? 100.773  21.958  13.777  1.00 10.00 ?  113 GLN E C    113 GLN E C    1 	1
ATOM 13590 O O    . GLN J 4 26  ? 99.686   22.139  14.334  1.00 10.00 ?  113 GLN E O    113 GLN E O    1 	1
ATOM 13591 C CB   . GLN J 4 26  ? 102.527  20.562  14.879  1.00 10.00 ?  113 GLN E CB   113 GLN E CB   1 	1
ATOM 13592 C CG   . GLN J 4 26  ? 101.997  20.391  16.291  1.00 10.00 ?  113 GLN E CG   113 GLN E CG   1 	1
ATOM 13593 C CD   . GLN J 4 26  ? 103.006  20.815  17.340  1.00 10.00 ?  113 GLN E CD   113 GLN E CD   1 	1
ATOM 13594 O OE1  . GLN J 4 26  ? 103.074  20.236  18.422  1.00 10.00 ?  113 GLN E OE1  113 GLN E OE1  1 	1
ATOM 13595 N NE2  . GLN J 4 26  ? 103.791  21.839  17.034  1.00 10.00 ?  113 GLN E NE2  113 GLN E NE2  1 	1
ATOM 13596 H H    . GLN J 4 26  ? 103.017  20.138  12.448  1.00 10.00 ?  113 GLN E H    113 GLN E HN   1 	1
ATOM 13597 H HE21 . GLN J 4 26  ? 103.679  22.266  16.160  1.00 10.00 ?  113 GLN E HE21 113 GLN E HE21 1 	1
ATOM 13598 H HE22 . GLN J 4 26  ? 104.454  22.133  17.698  1.00 10.00 ?  113 GLN E HE22 113 GLN E HE22 1 	1
ATOM 13599 N N    . GLU J 4 27  ? 101.430  22.911  13.125  1.00 10.00 ?  114 GLU E N    114 GLU E N    1 	1
ATOM 13600 C CA   . GLU J 4 27  ? 100.920  24.271  13.008  1.00 10.00 ?  114 GLU E CA   114 GLU E CA   1 	1
ATOM 13601 C C    . GLU J 4 27  ? 99.594   24.283  12.252  1.00 10.00 ?  114 GLU E C    114 GLU E C    1 	1
ATOM 13602 O O    . GLU J 4 27  ? 98.607   24.855  12.713  1.00 10.00 ?  114 GLU E O    114 GLU E O    1 	1
ATOM 13603 C CB   . GLU J 4 27  ? 101.954  25.146  12.288  1.00 10.00 ?  114 GLU E CB   114 GLU E CB   1 	1
ATOM 13604 C CG   . GLU J 4 27  ? 101.500  26.563  11.970  1.00 10.00 ?  114 GLU E CG   114 GLU E CG   1 	1
ATOM 13605 C CD   . GLU J 4 27  ? 101.140  27.366  13.203  1.00 10.00 ?  114 GLU E CD   114 GLU E CD   1 	1
ATOM 13606 O OE1  . GLU J 4 27  ? 101.963  27.442  14.139  1.00 10.00 ?  114 GLU E OE1  114 GLU E OE1  1 	1
ATOM 13607 O OE2  . GLU J 4 27  ? 100.033  27.942  13.236  1.00 10.00 -1 114 GLU E OE2  114 GLU E OE2  1 	1
ATOM 13608 H H    . GLU J 4 27  ? 102.294  22.692  12.708  1.00 10.00 ?  114 GLU E H    114 GLU E HN   1 	1
ATOM 13609 N N    . ALA J 4 28  ? 99.578   23.616  11.103  1.00 10.00 ?  115 ALA E N    115 ALA E N    1 	1
ATOM 13610 C CA   . ALA J 4 28  ? 98.383   23.545  10.270  1.00 10.00 ?  115 ALA E CA   115 ALA E CA   1 	1
ATOM 13611 C C    . ALA J 4 28  ? 97.236   22.860  11.007  1.00 10.00 ?  115 ALA E C    115 ALA E C    1 	1
ATOM 13612 O O    . ALA J 4 28  ? 96.082   23.278  10.904  1.00 10.00 ?  115 ALA E O    115 ALA E O    1 	1
ATOM 13613 C CB   . ALA J 4 28  ? 98.688   22.818  8.971   1.00 10.00 ?  115 ALA E CB   115 ALA E CB   1 	1
ATOM 13614 H H    . ALA J 4 28  ? 100.394  23.158  10.807  1.00 10.00 ?  115 ALA E H    115 ALA E HN   1 	1
ATOM 13615 N N    . LEU J 4 29  ? 97.565   21.812  11.756  1.00 10.00 ?  116 LEU E N    116 LEU E N    1 	1
ATOM 13616 C CA   . LEU J 4 29  ? 96.565   21.071  12.510  1.00 10.00 ?  116 LEU E CA   116 LEU E CA   1 	1
ATOM 13617 C C    . LEU J 4 29  ? 95.874   21.949  13.545  1.00 10.00 ?  116 LEU E C    116 LEU E C    1 	1
ATOM 13618 O O    . LEU J 4 29  ? 94.652   21.915  13.672  1.00 10.00 ?  116 LEU E O    116 LEU E O    1 	1
ATOM 13619 C CB   . LEU J 4 29  ? 97.179   19.840  13.183  1.00 10.00 ?  116 LEU E CB   116 LEU E CB   1 	1
ATOM 13620 C CG   . LEU J 4 29  ? 97.438   18.637  12.273  1.00 10.00 ?  116 LEU E CG   116 LEU E CG   1 	1
ATOM 13621 C CD1  . LEU J 4 29  ? 97.965   17.463  13.081  1.00 10.00 ?  116 LEU E CD1  116 LEU E CD1  1 	1
ATOM 13622 C CD2  . LEU J 4 29  ? 96.177   18.246  11.518  1.00 10.00 ?  116 LEU E CD2  116 LEU E CD2  1 	1
ATOM 13623 H H    . LEU J 4 29  ? 98.506   21.524  11.794  1.00 10.00 ?  116 LEU E H    116 LEU E HN   1 	1
ATOM 13624 N N    . LEU J 4 30  ? 96.650   22.747  14.265  1.00 10.00 ?  117 LEU E N    117 LEU E N    1 	1
ATOM 13625 C CA   . LEU J 4 30  ? 96.095   23.626  15.290  1.00 10.00 ?  117 LEU E CA   117 LEU E CA   1 	1
ATOM 13626 C C    . LEU J 4 30  ? 95.259   24.742  14.668  1.00 10.00 ?  117 LEU E C    117 LEU E C    1 	1
ATOM 13627 O O    . LEU J 4 30  ? 94.287   25.213  15.265  1.00 10.00 ?  117 LEU E O    117 LEU E O    1 	1
ATOM 13628 C CB   . LEU J 4 30  ? 97.206   24.218  16.160  1.00 10.00 ?  117 LEU E CB   117 LEU E CB   1 	1
ATOM 13629 C CG   . LEU J 4 30  ? 96.754   24.905  17.450  1.00 10.00 ?  117 LEU E CG   117 LEU E CG   1 	1
ATOM 13630 C CD1  . LEU J 4 30  ? 96.069   23.911  18.379  1.00 10.00 ?  117 LEU E CD1  117 LEU E CD1  1 	1
ATOM 13631 C CD2  . LEU J 4 30  ? 97.932   25.568  18.146  1.00 10.00 ?  117 LEU E CD2  117 LEU E CD2  1 	1
ATOM 13632 H H    . LEU J 4 30  ? 97.621   22.746  14.108  1.00 10.00 ?  117 LEU E H    117 LEU E HN   1 	1
ATOM 13633 N N    . GLN J 4 31  ? 95.637   25.152  13.464  1.00 10.00 ?  118 GLN E N    118 GLN E N    1 	1
ATOM 13634 C CA   . GLN J 4 31  ? 94.929   26.210  12.756  1.00 10.00 ?  118 GLN E CA   118 GLN E CA   1 	1
ATOM 13635 C C    . GLN J 4 31  ? 93.526   25.772  12.351  1.00 10.00 ?  118 GLN E C    118 GLN E C    1 	1
ATOM 13636 O O    . GLN J 4 31  ? 92.608   26.587  12.285  1.00 10.00 ?  118 GLN E O    118 GLN E O    1 	1
ATOM 13637 C CB   . GLN J 4 31  ? 95.716   26.665  11.527  1.00 10.00 ?  118 GLN E CB   118 GLN E CB   1 	1
ATOM 13638 C CG   . GLN J 4 31  ? 96.868   27.600  11.844  1.00 10.00 ?  118 GLN E CG   118 GLN E CG   1 	1
ATOM 13639 C CD   . GLN J 4 31  ? 97.622   28.040  10.605  1.00 10.00 ?  118 GLN E CD   118 GLN E CD   1 	1
ATOM 13640 O OE1  . GLN J 4 31  ? 97.057   28.143  9.516   1.00 10.00 ?  118 GLN E OE1  118 GLN E OE1  1 	1
ATOM 13641 N NE2  . GLN J 4 31  ? 98.907   28.300  10.762  1.00 10.00 ?  118 GLN E NE2  118 GLN E NE2  1 	1
ATOM 13642 H H    . GLN J 4 31  ? 96.417   24.735  13.040  1.00 10.00 ?  118 GLN E H    118 GLN E HN   1 	1
ATOM 13643 H HE21 . GLN J 4 31  ? 99.296   28.193  11.666  1.00 10.00 ?  118 GLN E HE21 118 GLN E HE21 1 	1
ATOM 13644 H HE22 . GLN J 4 31  ? 99.422   28.590  9.981   1.00 10.00 ?  118 GLN E HE22 118 GLN E HE22 1 	1
ATOM 13645 N N    . GLN J 4 32  ? 93.361   24.484  12.088  1.00 10.00 ?  119 GLN E N    119 GLN E N    1 	1
ATOM 13646 C CA   . GLN J 4 32  ? 92.064   23.956  11.688  1.00 10.00 ?  119 GLN E CA   119 GLN E CA   1 	1
ATOM 13647 C C    . GLN J 4 32  ? 91.315   23.330  12.864  1.00 10.00 ?  119 GLN E C    119 GLN E C    1 	1
ATOM 13648 O O    . GLN J 4 32  ? 90.084   23.299  12.873  1.00 10.00 ?  119 GLN E O    119 GLN E O    1 	1
ATOM 13649 C CB   . GLN J 4 32  ? 92.226   22.936  10.559  1.00 10.00 ?  119 GLN E CB   119 GLN E CB   1 	1
ATOM 13650 C CG   . GLN J 4 32  ? 92.061   23.511  9.160   1.00 10.00 ?  119 GLN E CG   119 GLN E CG   1 	1
ATOM 13651 C CD   . GLN J 4 32  ? 93.082   24.583  8.827   1.00 10.00 ?  119 GLN E CD   119 GLN E CD   1 	1
ATOM 13652 O OE1  . GLN J 4 32  ? 92.839   25.774  9.026   1.00 10.00 ?  119 GLN E OE1  119 GLN E OE1  1 	1
ATOM 13653 N NE2  . GLN J 4 32  ? 94.234   24.170  8.324   1.00 10.00 ?  119 GLN E NE2  119 GLN E NE2  1 	1
ATOM 13654 H H    . GLN J 4 32  ? 94.131   23.877  12.154  1.00 10.00 ?  119 GLN E H    119 GLN E HN   1 	1
ATOM 13655 H HE21 . GLN J 4 32  ? 94.366   23.205  8.195   1.00 10.00 ?  119 GLN E HE21 119 GLN E HE21 1 	1
ATOM 13656 H HE22 . GLN J 4 32  ? 94.907   24.846  8.095   1.00 10.00 ?  119 GLN E HE22 119 GLN E HE22 1 	1
ATOM 13657 N N    . GLU J 4 33  ? 92.063   22.858  13.853  1.00 10.00 ?  120 GLU E N    120 GLU E N    1 	1
ATOM 13658 C CA   . GLU J 4 33  ? 91.490   22.213  15.033  1.00 10.00 ?  120 GLU E CA   120 GLU E CA   1 	1
ATOM 13659 C C    . GLU J 4 33  ? 90.454   23.090  15.733  1.00 10.00 ?  120 GLU E C    120 GLU E C    1 	1
ATOM 13660 O O    . GLU J 4 33  ? 89.306   22.682  15.905  1.00 10.00 ?  120 GLU E O    120 GLU E O    1 	1
ATOM 13661 C CB   . GLU J 4 33  ? 92.604   21.822  16.011  1.00 10.00 ?  120 GLU E CB   120 GLU E CB   1 	1
ATOM 13662 C CG   . GLU J 4 33  ? 92.187   20.827  17.085  1.00 10.00 ?  120 GLU E CG   120 GLU E CG   1 	1
ATOM 13663 C CD   . GLU J 4 33  ? 91.843   21.489  18.404  1.00 10.00 ?  120 GLU E CD   120 GLU E CD   1 	1
ATOM 13664 O OE1  . GLU J 4 33  ? 92.774   21.833  19.159  1.00 10.00 ?  120 GLU E OE1  120 GLU E OE1  1 	1
ATOM 13665 O OE2  . GLU J 4 33  ? 90.639   21.653  18.697  1.00 10.00 -1 120 GLU E OE2  120 GLU E OE2  1 	1
ATOM 13666 H H    . GLU J 4 33  ? 93.041   22.936  13.786  1.00 10.00 ?  120 GLU E H    120 GLU E HN   1 	1
ATOM 13667 N N    . ARG J 4 34  ? 90.862   24.293  16.116  1.00 10.00 ?  121 ARG E N    121 ARG E N    1 	1
ATOM 13668 C CA   . ARG J 4 34  ? 89.973   25.218  16.822  1.00 10.00 ?  121 ARG E CA   121 ARG E CA   1 	1
ATOM 13669 C C    . ARG J 4 34  ? 88.678   25.539  16.052  1.00 10.00 ?  121 ARG E C    121 ARG E C    1 	1
ATOM 13670 O O    . ARG J 4 34  ? 87.582   25.274  16.560  1.00 10.00 ?  121 ARG E O    121 ARG E O    1 	1
ATOM 13671 C CB   . ARG J 4 34  ? 90.706   26.496  17.250  1.00 10.00 ?  121 ARG E CB   121 ARG E CB   1 	1
ATOM 13672 C CG   . ARG J 4 34  ? 91.793   26.281  18.292  1.00 10.00 ?  121 ARG E CG   121 ARG E CG   1 	1
ATOM 13673 C CD   . ARG J 4 34  ? 92.583   27.559  18.536  1.00 10.00 ?  121 ARG E CD   121 ARG E CD   1 	1
ATOM 13674 N NE   . ARG J 4 34  ? 92.491   28.024  19.922  1.00 10.00 ?  121 ARG E NE   121 ARG E NE   1 	1
ATOM 13675 C CZ   . ARG J 4 34  ? 91.993   29.207  20.281  1.00 10.00 ?  121 ARG E CZ   121 ARG E CZ   1 	1
ATOM 13676 N NH1  . ARG J 4 34  ? 91.540   30.055  19.364  1.00 10.00 1  121 ARG E NH1  121 ARG E NH1  1 	1
ATOM 13677 N NH2  . ARG J 4 34  ? 91.944   29.539  21.561  1.00 10.00 ?  121 ARG E NH2  121 ARG E NH2  1 	1
ATOM 13678 H H    . ARG J 4 34  ? 91.784   24.567  15.920  1.00 10.00 ?  121 ARG E H    121 ARG E HN   1 	1
ATOM 13679 H HE   . ARG J 4 34  ? 92.828   27.421  20.622  1.00 10.00 ?  121 ARG E HE   121 ARG E HE   1 	1
ATOM 13680 H HH11 . ARG J 4 34  ? 91.565   29.808  18.389  1.00 10.00 ?  121 ARG E HH11 121 ARG E HH11 1 	1
ATOM 13681 H HH12 . ARG J 4 34  ? 91.170   30.946  19.641  1.00 10.00 ?  121 ARG E HH12 121 ARG E HH12 1 	1
ATOM 13682 H HH21 . ARG J 4 34  ? 92.280   28.900  22.258  1.00 10.00 ?  121 ARG E HH21 121 ARG E HH21 1 	1
ATOM 13683 H HH22 . ARG J 4 34  ? 91.573   30.428  21.841  1.00 10.00 ?  121 ARG E HH22 121 ARG E HH22 1 	1
ATOM 13684 N N    . PRO J 4 35  ? 88.774   26.101  14.825  1.00 10.00 ?  122 PRO E N    122 PRO E N    1 	1
ATOM 13685 C CA   . PRO J 4 35  ? 87.595   26.460  14.021  1.00 10.00 ?  122 PRO E CA   122 PRO E CA   1 	1
ATOM 13686 C C    . PRO J 4 35  ? 86.673   25.279  13.728  1.00 10.00 ?  122 PRO E C    122 PRO E C    1 	1
ATOM 13687 O O    . PRO J 4 35  ? 85.463   25.371  13.934  1.00 10.00 ?  122 PRO E O    122 PRO E O    1 	1
ATOM 13688 C CB   . PRO J 4 35  ? 88.188   27.001  12.715  1.00 10.00 ?  122 PRO E CB   122 PRO E CB   1 	1
ATOM 13689 C CG   . PRO J 4 35  ? 89.566   27.423  13.079  1.00 10.00 ?  122 PRO E CG   122 PRO E CG   1 	1
ATOM 13690 C CD   . PRO J 4 35  ? 90.024   26.451  14.124  1.00 10.00 ?  122 PRO E CD   122 PRO E CD   1 	1
ATOM 13691 N N    . ILE J 4 36  ? 87.243   24.173  13.256  1.00 10.00 ?  123 ILE E N    123 ILE E N    1 	1
ATOM 13692 C CA   . ILE J 4 36  ? 86.456   22.986  12.926  1.00 10.00 ?  123 ILE E CA   123 ILE E CA   1 	1
ATOM 13693 C C    . ILE J 4 36  ? 85.688   22.464  14.140  1.00 10.00 ?  123 ILE E C    123 ILE E C    1 	1
ATOM 13694 O O    . ILE J 4 36  ? 84.489   22.185  14.056  1.00 10.00 ?  123 ILE E O    123 ILE E O    1 	1
ATOM 13695 C CB   . ILE J 4 36  ? 87.326   21.863  12.315  1.00 10.00 ?  123 ILE E CB   123 ILE E CB   1 	1
ATOM 13696 C CG1  . ILE J 4 36  ? 87.802   22.265  10.912  1.00 10.00 ?  123 ILE E CG1  123 ILE E CG1  1 	1
ATOM 13697 C CG2  . ILE J 4 36  ? 86.562   20.547  12.265  1.00 10.00 ?  123 ILE E CG2  123 ILE E CG2  1 	1
ATOM 13698 C CD1  . ILE J 4 36  ? 88.770   21.284  10.284  1.00 10.00 ?  123 ILE E CD1  123 ILE E CD1  1 	1
ATOM 13699 H H    . ILE J 4 36  ? 88.219   24.146  13.136  1.00 10.00 ?  123 ILE E H    123 ILE E HN   1 	1
ATOM 13700 N N    . ARG J 4 37  ? 86.380   22.359  15.270  1.00 10.00 ?  124 ARG E N    124 ARG E N    1 	1
ATOM 13701 C CA   . ARG J 4 37  ? 85.769   21.870  16.499  1.00 10.00 ?  124 ARG E CA   124 ARG E CA   1 	1
ATOM 13702 C C    . ARG J 4 37  ? 84.613   22.767  16.915  1.00 10.00 ?  124 ARG E C    124 ARG E C    1 	1
ATOM 13703 O O    . ARG J 4 37  ? 83.539   22.288  17.269  1.00 10.00 ?  124 ARG E O    124 ARG E O    1 	1
ATOM 13704 C CB   . ARG J 4 37  ? 86.808   21.811  17.618  1.00 10.00 ?  124 ARG E CB   124 ARG E CB   1 	1
ATOM 13705 C CG   . ARG J 4 37  ? 86.610   20.665  18.592  1.00 10.00 ?  124 ARG E CG   124 ARG E CG   1 	1
ATOM 13706 C CD   . ARG J 4 37  ? 87.678   20.690  19.669  1.00 10.00 ?  124 ARG E CD   124 ARG E CD   1 	1
ATOM 13707 N NE   . ARG J 4 37  ? 87.839   19.393  20.322  1.00 10.00 ?  124 ARG E NE   124 ARG E NE   1 	1
ATOM 13708 C CZ   . ARG J 4 37  ? 89.003   18.753  20.416  1.00 10.00 ?  124 ARG E CZ   124 ARG E CZ   1 	1
ATOM 13709 N NH1  . ARG J 4 37  ? 90.103   19.290  19.900  1.00 10.00 1  124 ARG E NH1  124 ARG E NH1  1 	1
ATOM 13710 N NH2  . ARG J 4 37  ? 89.064   17.571  21.015  1.00 10.00 ?  124 ARG E NH2  124 ARG E NH2  1 	1
ATOM 13711 H H    . ARG J 4 37  ? 87.329   22.610  15.277  1.00 10.00 ?  124 ARG E H    124 ARG E HN   1 	1
ATOM 13712 H HE   . ARG J 4 37  ? 87.035   18.984  20.722  1.00 10.00 ?  124 ARG E HE   124 ARG E HE   1 	1
ATOM 13713 H HH11 . ARG J 4 37  ? 90.066   20.190  19.436  1.00 10.00 ?  124 ARG E HH11 124 ARG E HH11 1 	1
ATOM 13714 H HH12 . ARG J 4 37  ? 90.978   18.807  19.969  1.00 10.00 ?  124 ARG E HH12 124 ARG E HH12 1 	1
ATOM 13715 H HH21 . ARG J 4 37  ? 88.234   17.157  21.402  1.00 10.00 ?  124 ARG E HH21 124 ARG E HH21 1 	1
ATOM 13716 H HH22 . ARG J 4 37  ? 89.938   17.086  21.087  1.00 10.00 ?  124 ARG E HH22 124 ARG E HH22 1 	1
ATOM 13717 N N    . ASN J 4 38  ? 84.841   24.072  16.843  1.00 10.00 ?  125 ASN E N    125 ASN E N    1 	1
ATOM 13718 C CA   . ASN J 4 38  ? 83.830   25.051  17.214  1.00 10.00 ?  125 ASN E CA   125 ASN E CA   1 	1
ATOM 13719 C C    . ASN J 4 38  ? 82.641   24.997  16.261  1.00 10.00 ?  125 ASN E C    125 ASN E C    1 	1
ATOM 13720 O O    . ASN J 4 38  ? 81.493   25.113  16.688  1.00 10.00 ?  125 ASN E O    125 ASN E O    1 	1
ATOM 13721 C CB   . ASN J 4 38  ? 84.427   26.463  17.232  1.00 10.00 ?  125 ASN E CB   125 ASN E CB   1 	1
ATOM 13722 C CG   . ASN J 4 38  ? 83.702   27.421  18.165  1.00 10.00 ?  125 ASN E CG   125 ASN E CG   1 	1
ATOM 13723 O OD1  . ASN J 4 38  ? 84.326   28.271  18.802  1.00 10.00 ?  125 ASN E OD1  125 ASN E OD1  1 	1
ATOM 13724 N ND2  . ASN J 4 38  ? 82.386   27.305  18.252  1.00 10.00 ?  125 ASN E ND2  125 ASN E ND2  1 	1
ATOM 13725 H H    . ASN J 4 38  ? 85.719   24.387  16.533  1.00 10.00 ?  125 ASN E H    125 ASN E HN   1 	1
ATOM 13726 H HD21 . ASN J 4 38  ? 81.942   26.610  17.714  1.00 10.00 ?  125 ASN E HD21 125 ASN E HD21 1 	1
ATOM 13727 H HD22 . ASN J 4 38  ? 81.907   27.915  18.851  1.00 10.00 ?  125 ASN E HD22 125 ASN E HD22 1 	1
ATOM 13728 N N    . SER J 4 39  ? 82.920   24.810  14.978  1.00 10.00 ?  126 SER E N    126 SER E N    1 	1
ATOM 13729 C CA   . SER J 4 39  ? 81.873   24.753  13.967  1.00 10.00 ?  126 SER E CA   126 SER E CA   1 	1
ATOM 13730 C C    . SER J 4 39  ? 80.957   23.550  14.163  1.00 10.00 ?  126 SER E C    126 SER E C    1 	1
ATOM 13731 O O    . SER J 4 39  ? 79.740   23.698  14.251  1.00 10.00 ?  126 SER E O    126 SER E O    1 	1
ATOM 13732 C CB   . SER J 4 39  ? 82.474   24.745  12.562  1.00 10.00 ?  126 SER E CB   126 SER E CB   1 	1
ATOM 13733 O OG   . SER J 4 39  ? 83.288   25.886  12.355  1.00 10.00 ?  126 SER E OG   126 SER E OG   1 	1
ATOM 13734 H H    . SER J 4 39  ? 83.858   24.711  14.705  1.00 10.00 ?  126 SER E H    126 SER E HN   1 	1
ATOM 13735 H HG   . SER J 4 39  ? 83.947   25.941  13.060  1.00 10.00 ?  126 SER E HG   126 SER E HG   1 	1
ATOM 13736 N N    . VAL J 4 40  ? 81.540   22.359  14.250  1.00 10.00 ?  127 VAL E N    127 VAL E N    1 	1
ATOM 13737 C CA   . VAL J 4 40  ? 80.750   21.146  14.425  1.00 10.00 ?  127 VAL E CA   127 VAL E CA   1 	1
ATOM 13738 C C    . VAL J 4 40  ? 79.981   21.170  15.749  1.00 10.00 ?  127 VAL E C    127 VAL E C    1 	1
ATOM 13739 O O    . VAL J 4 40  ? 78.848   20.691  15.831  1.00 10.00 ?  127 VAL E O    127 VAL E O    1 	1
ATOM 13740 C CB   . VAL J 4 40  ? 81.605   19.860  14.298  1.00 10.00 ?  127 VAL E CB   127 VAL E CB   1 	1
ATOM 13741 C CG1  . VAL J 4 40  ? 82.600   19.725  15.439  1.00 10.00 ?  127 VAL E CG1  127 VAL E CG1  1 	1
ATOM 13742 C CG2  . VAL J 4 40  ? 80.726   18.621  14.191  1.00 10.00 ?  127 VAL E CG2  127 VAL E CG2  1 	1
ATOM 13743 H H    . VAL J 4 40  ? 82.520   22.293  14.201  1.00 10.00 ?  127 VAL E H    127 VAL E HN   1 	1
ATOM 13744 N N    . ASP J 4 41  ? 80.587   21.773  16.765  1.00 10.00 ?  128 ASP E N    128 ASP E N    1 	1
ATOM 13745 C CA   . ASP J 4 41  ? 79.974   21.866  18.085  1.00 10.00 ?  128 ASP E CA   128 ASP E CA   1 	1
ATOM 13746 C C    . ASP J 4 41  ? 78.760   22.787  18.085  1.00 10.00 ?  128 ASP E C    128 ASP E C    1 	1
ATOM 13747 O O    . ASP J 4 41  ? 77.673   22.393  18.520  1.00 10.00 ?  128 ASP E O    128 ASP E O    1 	1
ATOM 13748 C CB   . ASP J 4 41  ? 80.997   22.343  19.120  1.00 10.00 ?  128 ASP E CB   128 ASP E CB   1 	1
ATOM 13749 C CG   . ASP J 4 41  ? 80.364   22.700  20.450  1.00 10.00 ?  128 ASP E CG   128 ASP E CG   1 	1
ATOM 13750 O OD1  . ASP J 4 41  ? 80.231   23.904  20.743  1.00 10.00 ?  128 ASP E OD1  128 ASP E OD1  1 	1
ATOM 13751 O OD2  . ASP J 4 41  ? 80.001   21.777  21.209  1.00 10.00 -1 128 ASP E OD2  128 ASP E OD2  1 	1
ATOM 13752 H H    . ASP J 4 41  ? 81.477   22.163  16.625  1.00 10.00 ?  128 ASP E H    128 ASP E HN   1 	1
ATOM 13753 N N    . GLU J 4 42  ? 78.939   24.006  17.580  1.00 10.00 ?  129 GLU E N    129 GLU E N    1 	1
ATOM 13754 C CA   . GLU J 4 42  ? 77.858   24.986  17.541  1.00 10.00 ?  129 GLU E CA   129 GLU E CA   1 	1
ATOM 13755 C C    . GLU J 4 42  ? 76.673   24.496  16.712  1.00 10.00 ?  129 GLU E C    129 GLU E C    1 	1
ATOM 13756 O O    . GLU J 4 42  ? 75.516   24.707  17.079  1.00 10.00 ?  129 GLU E O    129 GLU E O    1 	1
ATOM 13757 C CB   . GLU J 4 42  ? 78.353   26.350  17.037  1.00 10.00 ?  129 GLU E CB   129 GLU E CB   1 	1
ATOM 13758 C CG   . GLU J 4 42  ? 78.759   26.382  15.573  1.00 10.00 ?  129 GLU E CG   129 GLU E CG   1 	1
ATOM 13759 C CD   . GLU J 4 42  ? 79.072   27.779  15.088  1.00 10.00 ?  129 GLU E CD   129 GLU E CD   1 	1
ATOM 13760 O OE1  . GLU J 4 42  ? 78.241   28.686  15.312  1.00 10.00 ?  129 GLU E OE1  129 GLU E OE1  1 	1
ATOM 13761 O OE2  . GLU J 4 42  ? 80.140   27.979  14.474  1.00 10.00 -1 129 GLU E OE2  129 GLU E OE2  1 	1
ATOM 13762 H H    . GLU J 4 42  ? 79.824   24.255  17.226  1.00 10.00 ?  129 GLU E H    129 GLU E HN   1 	1
ATOM 13763 N N    . LEU J 4 43  ? 76.964   23.834  15.601  1.00 10.00 ?  130 LEU E N    130 LEU E N    1 	1
ATOM 13764 C CA   . LEU J 4 43  ? 75.919   23.314  14.732  1.00 10.00 ?  130 LEU E CA   130 LEU E CA   1 	1
ATOM 13765 C C    . LEU J 4 43  ? 75.169   22.180  15.416  1.00 10.00 ?  130 LEU E C    130 LEU E C    1 	1
ATOM 13766 O O    . LEU J 4 43  ? 73.943   22.125  15.387  1.00 10.00 ?  130 LEU E O    130 LEU E O    1 	1
ATOM 13767 C CB   . LEU J 4 43  ? 76.509   22.836  13.404  1.00 10.00 ?  130 LEU E CB   130 LEU E CB   1 	1
ATOM 13768 C CG   . LEU J 4 43  ? 77.104   23.919  12.506  1.00 10.00 ?  130 LEU E CG   130 LEU E CG   1 	1
ATOM 13769 C CD1  . LEU J 4 43  ? 77.900   23.294  11.371  1.00 10.00 ?  130 LEU E CD1  130 LEU E CD1  1 	1
ATOM 13770 C CD2  . LEU J 4 43  ? 76.010   24.821  11.959  1.00 10.00 ?  130 LEU E CD2  130 LEU E CD2  1 	1
ATOM 13771 H H    . LEU J 4 43  ? 77.906   23.697  15.359  1.00 10.00 ?  130 LEU E H    130 LEU E HN   1 	1
ATOM 13772 N N    . ASN J 4 44  ? 75.920   21.287  16.050  1.00 10.00 ?  131 ASN E N    131 ASN E N    1 	1
ATOM 13773 C CA   . ASN J 4 44  ? 75.339   20.147  16.751  1.00 10.00 ?  131 ASN E CA   131 ASN E CA   1 	1
ATOM 13774 C C    . ASN J 4 44  ? 74.442   20.613  17.892  1.00 10.00 ?  131 ASN E C    131 ASN E C    1 	1
ATOM 13775 O O    . ASN J 4 44  ? 73.334   20.109  18.074  1.00 10.00 ?  131 ASN E O    131 ASN E O    1 	1
ATOM 13776 C CB   . ASN J 4 44  ? 76.439   19.227  17.289  1.00 10.00 ?  131 ASN E CB   131 ASN E CB   1 	1
ATOM 13777 C CG   . ASN J 4 44  ? 75.902   17.908  17.808  1.00 10.00 ?  131 ASN E CG   131 ASN E CG   1 	1
ATOM 13778 O OD1  . ASN J 4 44  ? 74.891   17.399  17.320  1.00 10.00 ?  131 ASN E OD1  131 ASN E OD1  1 	1
ATOM 13779 N ND2  . ASN J 4 44  ? 76.571   17.342  18.796  1.00 10.00 ?  131 ASN E ND2  131 ASN E ND2  1 	1
ATOM 13780 H H    . ASN J 4 44  ? 76.894   21.395  16.046  1.00 10.00 ?  131 ASN E H    131 ASN E HN   1 	1
ATOM 13781 H HD21 . ASN J 4 44  ? 77.371   17.798  19.139  1.00 10.00 ?  131 ASN E HD21 131 ASN E HD21 1 	1
ATOM 13782 H HD22 . ASN J 4 44  ? 76.242   16.489  19.150  1.00 10.00 ?  131 ASN E HD22 131 ASN E HD22 1 	1
ATOM 13783 N N    . ASN J 4 45  ? 74.921   21.597  18.641  1.00 10.00 ?  132 ASN E N    132 ASN E N    1 	1
ATOM 13784 C CA   . ASN J 4 45  ? 74.168   22.146  19.764  1.00 10.00 ?  132 ASN E CA   132 ASN E CA   1 	1
ATOM 13785 C C    . ASN J 4 45  ? 72.873   22.785  19.275  1.00 10.00 ?  132 ASN E C    132 ASN E C    1 	1
ATOM 13786 O O    . ASN J 4 45  ? 71.828   22.663  19.913  1.00 10.00 ?  132 ASN E O    132 ASN E O    1 	1
ATOM 13787 C CB   . ASN J 4 45  ? 75.006   23.180  20.516  1.00 10.00 ?  132 ASN E CB   132 ASN E CB   1 	1
ATOM 13788 C CG   . ASN J 4 45  ? 74.459   23.488  21.897  1.00 10.00 ?  132 ASN E CG   132 ASN E CG   1 	1
ATOM 13789 O OD1  . ASN J 4 45  ? 73.508   24.252  22.050  1.00 10.00 ?  132 ASN E OD1  132 ASN E OD1  1 	1
ATOM 13790 N ND2  . ASN J 4 45  ? 75.070   22.911  22.917  1.00 10.00 ?  132 ASN E ND2  132 ASN E ND2  1 	1
ATOM 13791 H H    . ASN J 4 45  ? 75.810   21.966  18.436  1.00 10.00 ?  132 ASN E H    132 ASN E HN   1 	1
ATOM 13792 H HD21 . ASN J 4 45  ? 75.833   22.321  22.727  1.00 10.00 ?  132 ASN E HD21 132 ASN E HD21 1 	1
ATOM 13793 H HD22 . ASN J 4 45  ? 74.739   23.092  23.822  1.00 10.00 ?  132 ASN E HD22 132 ASN E HD22 1 	1
ATOM 13794 N N    . ASN J 4 46  ? 72.949   23.450  18.125  1.00 10.00 ?  133 ASN E N    133 ASN E N    1 	1
ATOM 13795 C CA   . ASN J 4 46  ? 71.786   24.109  17.534  1.00 10.00 ?  133 ASN E CA   133 ASN E CA   1 	1
ATOM 13796 C C    . ASN J 4 46  ? 70.728   23.092  17.130  1.00 10.00 ?  133 ASN E C    133 ASN E C    1 	1
ATOM 13797 O O    . ASN J 4 46  ? 69.534   23.315  17.326  1.00 10.00 ?  133 ASN E O    133 ASN E O    1 	1
ATOM 13798 C CB   . ASN J 4 46  ? 72.181   24.968  16.329  1.00 10.00 ?  133 ASN E CB   133 ASN E CB   1 	1
ATOM 13799 C CG   . ASN J 4 46  ? 72.425   26.414  16.703  1.00 10.00 ?  133 ASN E CG   133 ASN E CG   1 	1
ATOM 13800 O OD1  . ASN J 4 46  ? 71.499   27.225  16.744  1.00 10.00 ?  133 ASN E OD1  133 ASN E OD1  1 	1
ATOM 13801 N ND2  . ASN J 4 46  ? 73.672   26.754  16.977  1.00 10.00 ?  133 ASN E ND2  133 ASN E ND2  1 	1
ATOM 13802 H H    . ASN J 4 46  ? 73.812   23.497  17.658  1.00 10.00 ?  133 ASN E H    133 ASN E HN   1 	1
ATOM 13803 H HD21 . ASN J 4 46  ? 74.368   26.058  16.924  1.00 10.00 ?  133 ASN E HD21 133 ASN E HD21 1 	1
ATOM 13804 H HD22 . ASN J 4 46  ? 73.855   27.684  17.223  1.00 10.00 ?  133 ASN E HD22 133 ASN E HD22 1 	1
ATOM 13805 N N    . VAL J 4 47  ? 71.171   21.970  16.578  1.00 10.00 ?  134 VAL E N    134 VAL E N    1 	1
ATOM 13806 C CA   . VAL J 4 47  ? 70.255   20.914  16.160  1.00 10.00 ?  134 VAL E CA   134 VAL E CA   1 	1
ATOM 13807 C C    . VAL J 4 47  ? 69.534   20.326  17.374  1.00 10.00 ?  134 VAL E C    134 VAL E C    1 	1
ATOM 13808 O O    . VAL J 4 47  ? 68.335   20.061  17.332  1.00 10.00 ?  134 VAL E O    134 VAL E O    1 	1
ATOM 13809 C CB   . VAL J 4 47  ? 70.991   19.793  15.388  1.00 10.00 ?  134 VAL E CB   134 VAL E CB   1 	1
ATOM 13810 C CG1  . VAL J 4 47  ? 70.038   18.664  15.024  1.00 10.00 ?  134 VAL E CG1  134 VAL E CG1  1 	1
ATOM 13811 C CG2  . VAL J 4 47  ? 71.644   20.351  14.133  1.00 10.00 ?  134 VAL E CG2  134 VAL E CG2  1 	1
ATOM 13812 H H    . VAL J 4 47  ? 72.134   21.849  16.442  1.00 10.00 ?  134 VAL E H    134 VAL E HN   1 	1
ATOM 13813 N N    . GLU J 4 48  ? 70.265   20.169  18.470  1.00 10.00 ?  135 GLU E N    135 GLU E N    1 	1
ATOM 13814 C CA   . GLU J 4 48  ? 69.700   19.618  19.696  1.00 10.00 ?  135 GLU E CA   135 GLU E CA   1 	1
ATOM 13815 C C    . GLU J 4 48  ? 68.910   20.679  20.469  1.00 10.00 ?  135 GLU E C    135 GLU E C    1 	1
ATOM 13816 O O    . GLU J 4 48  ? 68.429   20.423  21.569  1.00 10.00 ?  135 GLU E O    135 GLU E O    1 	1
ATOM 13817 C CB   . GLU J 4 48  ? 70.816   19.050  20.580  1.00 10.00 ?  135 GLU E CB   135 GLU E CB   1 	1
ATOM 13818 C CG   . GLU J 4 48  ? 70.364   17.974  21.556  1.00 10.00 ?  135 GLU E CG   135 GLU E CG   1 	1
ATOM 13819 C CD   . GLU J 4 48  ? 70.269   16.602  20.922  1.00 10.00 ?  135 GLU E CD   135 GLU E CD   1 	1
ATOM 13820 O OE1  . GLU J 4 48  ? 71.325   16.026  20.587  1.00 10.00 ?  135 GLU E OE1  135 GLU E OE1  1 	1
ATOM 13821 O OE2  . GLU J 4 48  ? 69.143   16.083  20.773  1.00 10.00 -1 135 GLU E OE2  135 GLU E OE2  1 	1
ATOM 13822 H H    . GLU J 4 48  ? 71.214   20.425  18.454  1.00 10.00 ?  135 GLU E H    135 GLU E HN   1 	1
ATOM 13823 N N    . ALA J 4 49  ? 68.773   21.870  19.895  1.00 10.00 ?  136 ALA E N    136 ALA E N    1 	1
ATOM 13824 C CA   . ALA J 4 49  ? 68.041   22.945  20.557  1.00 10.00 ?  136 ALA E CA   136 ALA E CA   1 	1
ATOM 13825 C C    . ALA J 4 49  ? 66.907   23.491  19.694  1.00 10.00 ?  136 ALA E C    136 ALA E C    1 	1
ATOM 13826 O O    . ALA J 4 49  ? 65.735   23.347  20.035  1.00 10.00 ?  136 ALA E O    136 ALA E O    1 	1
ATOM 13827 C CB   . ALA J 4 49  ? 68.986   24.065  20.971  1.00 10.00 ?  136 ALA E CB   136 ALA E CB   1 	1
ATOM 13828 H H    . ALA J 4 49  ? 69.171   22.029  19.013  1.00 10.00 ?  136 ALA E H    136 ALA E HN   1 	1
ATOM 13829 N N    . VAL J 4 50  ? 67.258   24.092  18.566  1.00 10.00 ?  137 VAL E N    137 VAL E N    1 	1
ATOM 13830 C CA   . VAL J 4 50  ? 66.271   24.681  17.667  1.00 10.00 ?  137 VAL E CA   137 VAL E CA   1 	1
ATOM 13831 C C    . VAL J 4 50  ? 65.438   23.604  16.980  1.00 10.00 ?  137 VAL E C    137 VAL E C    1 	1
ATOM 13832 O O    . VAL J 4 50  ? 64.212   23.700  16.914  1.00 10.00 ?  137 VAL E O    137 VAL E O    1 	1
ATOM 13833 C CB   . VAL J 4 50  ? 66.942   25.567  16.597  1.00 10.00 ?  137 VAL E CB   137 VAL E CB   1 	1
ATOM 13834 C CG1  . VAL J 4 50  ? 65.901   26.335  15.793  1.00 10.00 ?  137 VAL E CG1  137 VAL E CG1  1 	1
ATOM 13835 C CG2  . VAL J 4 50  ? 67.934   26.522  17.243  1.00 10.00 ?  137 VAL E CG2  137 VAL E CG2  1 	1
ATOM 13836 H H    . VAL J 4 50  ? 68.211   24.136  18.322  1.00 10.00 ?  137 VAL E H    137 VAL E HN   1 	1
ATOM 13837 N N    . SER J 4 51  ? 66.105   22.573  16.483  1.00 10.00 ?  138 SER E N    138 SER E N    1 	1
ATOM 13838 C CA   . SER J 4 51  ? 65.425   21.483  15.796  1.00 10.00 ?  138 SER E CA   138 SER E CA   1 	1
ATOM 13839 C C    . SER J 4 51  ? 64.691   20.570  16.779  1.00 10.00 ?  138 SER E C    138 SER E C    1 	1
ATOM 13840 O O    . SER J 4 51  ? 63.913   19.699  16.378  1.00 10.00 ?  138 SER E O    138 SER E O    1 	1
ATOM 13841 C CB   . SER J 4 51  ? 66.414   20.699  14.934  1.00 10.00 ?  138 SER E CB   138 SER E CB   1 	1
ATOM 13842 O OG   . SER J 4 51  ? 67.280   21.592  14.249  1.00 10.00 ?  138 SER E OG   138 SER E OG   1 	1
ATOM 13843 H H    . SER J 4 51  ? 67.083   22.548  16.568  1.00 10.00 ?  138 SER E H    138 SER E HN   1 	1
ATOM 13844 H HG   . SER J 4 51  ? 66.756   22.283  13.827  1.00 10.00 ?  138 SER E HG   138 SER E HG   1 	1
ATOM 13845 N N    . GLN J 4 52  ? 64.928   20.788  18.068  1.00 10.00 ?  139 GLN E N    139 GLN E N    1 	1
ATOM 13846 C CA   . GLN J 4 52  ? 64.280   20.002  19.106  1.00 10.00 ?  139 GLN E CA   139 GLN E CA   1 	1
ATOM 13847 C C    . GLN J 4 52  ? 62.782   20.296  19.105  1.00 10.00 ?  139 GLN E C    139 GLN E C    1 	1
ATOM 13848 O O    . GLN J 4 52  ? 61.955   19.387  19.196  1.00 10.00 ?  139 GLN E O    139 GLN E O    1 	1
ATOM 13849 C CB   . GLN J 4 52  ? 64.902   20.313  20.474  1.00 10.00 ?  139 GLN E CB   139 GLN E CB   1 	1
ATOM 13850 C CG   . GLN J 4 52  ? 64.184   19.691  21.664  1.00 10.00 ?  139 GLN E CG   139 GLN E CG   1 	1
ATOM 13851 C CD   . GLN J 4 52  ? 63.196   20.644  22.308  1.00 10.00 ?  139 GLN E CD   139 GLN E CD   1 	1
ATOM 13852 O OE1  . GLN J 4 52  ? 63.398   21.859  22.311  1.00 10.00 ?  139 GLN E OE1  139 GLN E OE1  1 	1
ATOM 13853 N NE2  . GLN J 4 52  ? 62.122   20.103  22.852  1.00 10.00 ?  139 GLN E NE2  139 GLN E NE2  1 	1
ATOM 13854 H H    . GLN J 4 52  ? 65.546   21.503  18.326  1.00 10.00 ?  139 GLN E H    139 GLN E HN   1 	1
ATOM 13855 H HE21 . GLN J 4 52  ? 62.024   19.127  22.812  1.00 10.00 ?  139 GLN E HE21 139 GLN E HE21 1 	1
ATOM 13856 H HE22 . GLN J 4 52  ? 61.460   20.698  23.267  1.00 10.00 ?  139 GLN E HE22 139 GLN E HE22 1 	1
ATOM 13857 N N    . THR J 4 53  ? 62.441   21.573  18.976  1.00 10.00 ?  140 THR E N    140 THR E N    1 	1
ATOM 13858 C CA   . THR J 4 53  ? 61.048   22.000  18.944  1.00 10.00 ?  140 THR E CA   140 THR E CA   1 	1
ATOM 13859 C C    . THR J 4 53  ? 60.333   21.415  17.726  1.00 10.00 ?  140 THR E C    140 THR E C    1 	1
ATOM 13860 O O    . THR J 4 53  ? 59.179   20.989  17.811  1.00 10.00 ?  140 THR E O    140 THR E O    1 	1
ATOM 13861 C CB   . THR J 4 53  ? 60.955   23.535  18.906  1.00 10.00 ?  140 THR E CB   140 THR E CB   1 	1
ATOM 13862 O OG1  . THR J 4 53  ? 62.253   24.088  19.175  1.00 10.00 ?  140 THR E OG1  140 THR E OG1  1 	1
ATOM 13863 C CG2  . THR J 4 53  ? 59.968   24.029  19.952  1.00 10.00 ?  140 THR E CG2  140 THR E CG2  1 	1
ATOM 13864 H H    . THR J 4 53  ? 63.149   22.255  18.913  1.00 10.00 ?  140 THR E H    140 THR E HN   1 	1
ATOM 13865 H HG1  . THR J 4 53  ? 62.622   24.454  18.363  1.00 10.00 ?  140 THR E HG1  140 THR E HG1  1 	1
ATOM 13866 N N    . SER J 4 54  ? 61.044   21.374  16.601  1.00 10.00 ?  141 SER E N    141 SER E N    1 	1
ATOM 13867 C CA   . SER J 4 54  ? 60.505   20.833  15.362  1.00 10.00 ?  141 SER E CA   141 SER E CA   1 	1
ATOM 13868 C C    . SER J 4 54  ? 60.128   19.367  15.542  1.00 10.00 ?  141 SER E C    141 SER E C    1 	1
ATOM 13869 O O    . SER J 4 54  ? 59.041   18.936  15.146  1.00 10.00 ?  141 SER E O    141 SER E O    1 	1
ATOM 13870 C CB   . SER J 4 54  ? 61.544   20.979  14.250  1.00 10.00 ?  141 SER E CB   141 SER E CB   1 	1
ATOM 13871 O OG   . SER J 4 54  ? 62.225   22.221  14.357  1.00 10.00 ?  141 SER E OG   141 SER E OG   1 	1
ATOM 13872 H H    . SER J 4 54  ? 61.959   21.726  16.601  1.00 10.00 ?  141 SER E H    141 SER E HN   1 	1
ATOM 13873 H HG   . SER J 4 54  ? 61.627   22.933  14.091  1.00 10.00 ?  141 SER E HG   141 SER E HG   1 	1
ATOM 13874 N N    . SER J 4 55  ? 61.024   18.615  16.172  1.00 10.00 ?  142 SER E N    142 SER E N    1 	1
ATOM 13875 C CA   . SER J 4 55  ? 60.803   17.198  16.424  1.00 10.00 ?  142 SER E CA   142 SER E CA   1 	1
ATOM 13876 C C    . SER J 4 55  ? 59.623   16.982  17.369  1.00 10.00 ?  142 SER E C    142 SER E C    1 	1
ATOM 13877 O O    . SER J 4 55  ? 58.885   16.004  17.242  1.00 10.00 ?  142 SER E O    142 SER E O    1 	1
ATOM 13878 C CB   . SER J 4 55  ? 62.069   16.571  17.007  1.00 10.00 ?  142 SER E CB   142 SER E CB   1 	1
ATOM 13879 O OG   . SER J 4 55  ? 63.192   16.851  16.187  1.00 10.00 ?  142 SER E OG   142 SER E OG   1 	1
ATOM 13880 H H    . SER J 4 55  ? 61.865   19.024  16.469  1.00 10.00 ?  142 SER E H    142 SER E HN   1 	1
ATOM 13881 H HG   . SER J 4 55  ? 63.498   17.752  16.353  1.00 10.00 ?  142 SER E HG   142 SER E HG   1 	1
ATOM 13882 N N    . SER J 4 56  ? 59.442   17.912  18.301  1.00 10.00 ?  143 SER E N    143 SER E N    1 	1
ATOM 13883 C CA   . SER J 4 56  ? 58.354   17.832  19.266  1.00 10.00 ?  143 SER E CA   143 SER E CA   1 	1
ATOM 13884 C C    . SER J 4 56  ? 56.995   17.818  18.571  1.00 10.00 ?  143 SER E C    143 SER E C    1 	1
ATOM 13885 O O    . SER J 4 56  ? 56.184   16.921  18.797  1.00 10.00 ?  143 SER E O    143 SER E O    1 	1
ATOM 13886 C CB   . SER J 4 56  ? 58.438   18.990  20.260  1.00 10.00 ?  143 SER E CB   143 SER E CB   1 	1
ATOM 13887 O OG   . SER J 4 56  ? 59.720   19.042  20.864  1.00 10.00 ?  143 SER E OG   143 SER E OG   1 	1
ATOM 13888 H H    . SER J 4 56  ? 60.058   18.671  18.342  1.00 10.00 ?  143 SER E H    143 SER E HN   1 	1
ATOM 13889 H HG   . SER J 4 56  ? 60.318   19.552  20.306  1.00 10.00 ?  143 SER E HG   143 SER E HG   1 	1
ATOM 13890 N N    . SER J 4 57  ? 56.758   18.799  17.707  1.00 10.00 ?  144 SER E N    144 SER E N    1 	1
ATOM 13891 C CA   . SER J 4 57  ? 55.495   18.886  16.983  1.00 10.00 ?  144 SER E CA   144 SER E CA   1 	1
ATOM 13892 C C    . SER J 4 57  ? 55.281   17.666  16.084  1.00 10.00 ?  144 SER E C    144 SER E C    1 	1
ATOM 13893 O O    . SER J 4 57  ? 54.148   17.241  15.856  1.00 10.00 ?  144 SER E O    144 SER E O    1 	1
ATOM 13894 C CB   . SER J 4 57  ? 55.434   20.179  16.172  1.00 10.00 ?  144 SER E CB   144 SER E CB   1 	1
ATOM 13895 O OG   . SER J 4 57  ? 55.567   21.310  17.018  1.00 10.00 ?  144 SER E OG   144 SER E OG   1 	1
ATOM 13896 H H    . SER J 4 57  ? 57.446   19.485  17.555  1.00 10.00 ?  144 SER E H    144 SER E HN   1 	1
ATOM 13897 H HG   . SER J 4 57  ? 54.693   21.559  17.352  1.00 10.00 ?  144 SER E HG   144 SER E HG   1 	1
ATOM 13898 N N    . PHE J 4 58  ? 56.377   17.095  15.595  1.00 10.00 ?  145 PHE E N    145 PHE E N    1 	1
ATOM 13899 C CA   . PHE J 4 58  ? 56.307   15.921  14.738  1.00 10.00 ?  145 PHE E CA   145 PHE E CA   1 	1
ATOM 13900 C C    . PHE J 4 58  ? 55.780   14.713  15.502  1.00 10.00 ?  145 PHE E C    145 PHE E C    1 	1
ATOM 13901 O O    . PHE J 4 58  ? 54.949   13.961  14.992  1.00 10.00 ?  145 PHE E O    145 PHE E O    1 	1
ATOM 13902 C CB   . PHE J 4 58  ? 57.664   15.615  14.107  1.00 10.00 ?  145 PHE E CB   145 PHE E CB   1 	1
ATOM 13903 C CG   . PHE J 4 58  ? 57.835   16.212  12.740  1.00 10.00 ?  145 PHE E CG   145 PHE E CG   1 	1
ATOM 13904 C CD1  . PHE J 4 58  ? 58.089   15.403  11.646  1.00 10.00 ?  145 PHE E CD1  145 PHE E CD1  1 	1
ATOM 13905 C CD2  . PHE J 4 58  ? 57.732   17.580  12.546  1.00 10.00 ?  145 PHE E CD2  145 PHE E CD2  1 	1
ATOM 13906 C CE1  . PHE J 4 58  ? 58.238   15.948  10.386  1.00 10.00 ?  145 PHE E CE1  145 PHE E CE1  1 	1
ATOM 13907 C CE2  . PHE J 4 58  ? 57.880   18.132  11.290  1.00 10.00 ?  145 PHE E CE2  145 PHE E CE2  1 	1
ATOM 13908 C CZ   . PHE J 4 58  ? 58.135   17.314  10.207  1.00 10.00 ?  145 PHE E CZ   145 PHE E CZ   1 	1
ATOM 13909 H H    . PHE J 4 58  ? 57.254   17.475  15.814  1.00 10.00 ?  145 PHE E H    145 PHE E HN   1 	1
ATOM 13910 N N    . GLN J 4 59  ? 56.243   14.536  16.733  1.00 10.00 ?  146 GLN E N    146 GLN E N    1 	1
ATOM 13911 C CA   . GLN J 4 59  ? 55.795   13.416  17.551  1.00 10.00 ?  146 GLN E CA   146 GLN E CA   1 	1
ATOM 13912 C C    . GLN J 4 59  ? 54.424   13.690  18.170  1.00 10.00 ?  146 GLN E C    146 GLN E C    1 	1
ATOM 13913 O O    . GLN J 4 59  ? 53.795   12.795  18.736  1.00 10.00 ?  146 GLN E O    146 GLN E O    1 	1
ATOM 13914 C CB   . GLN J 4 59  ? 56.836   13.024  18.604  1.00 10.00 ?  146 GLN E CB   146 GLN E CB   1 	1
ATOM 13915 C CG   . GLN J 4 59  ? 57.121   14.086  19.652  1.00 10.00 ?  146 GLN E CG   146 GLN E CG   1 	1
ATOM 13916 C CD   . GLN J 4 59  ? 58.475   13.898  20.309  1.00 10.00 ?  146 GLN E CD   146 GLN E CD   1 	1
ATOM 13917 O OE1  . GLN J 4 59  ? 59.425   13.430  19.682  1.00 10.00 ?  146 GLN E OE1  146 GLN E OE1  1 	1
ATOM 13918 N NE2  . GLN J 4 59  ? 58.572   14.256  21.576  1.00 10.00 ?  146 GLN E NE2  146 GLN E NE2  1 	1
ATOM 13919 H H    . GLN J 4 59  ? 56.906   15.165  17.098  1.00 10.00 ?  146 GLN E H    146 GLN E HN   1 	1
ATOM 13920 H HE21 . GLN J 4 59  ? 57.776   14.617  22.019  1.00 10.00 ?  146 GLN E HE21 146 GLN E HE21 1 	1
ATOM 13921 H HE22 . GLN J 4 59  ? 59.436   14.142  22.027  1.00 10.00 ?  146 GLN E HE22 146 GLN E HE22 1 	1
ATOM 13922 N N    . TYR J 4 60  ? 53.958   14.932  18.050  1.00 10.00 ?  147 TYR E N    147 TYR E N    1 	1
ATOM 13923 C CA   . TYR J 4 60  ? 52.650   15.312  18.570  1.00 10.00 ?  147 TYR E CA   147 TYR E CA   1 	1
ATOM 13924 C C    . TYR J 4 60  ? 51.565   14.914  17.579  1.00 10.00 ?  147 TYR E C    147 TYR E C    1 	1
ATOM 13925 O O    . TYR J 4 60  ? 50.397   14.775  17.941  1.00 10.00 ?  147 TYR E O    147 TYR E O    1 	1
ATOM 13926 C CB   . TYR J 4 60  ? 52.576   16.818  18.846  1.00 10.00 ?  147 TYR E CB   147 TYR E CB   1 	1
ATOM 13927 C CG   . TYR J 4 60  ? 53.179   17.245  20.168  1.00 10.00 ?  147 TYR E CG   147 TYR E CG   1 	1
ATOM 13928 C CD1  . TYR J 4 60  ? 52.970   16.505  21.326  1.00 10.00 ?  147 TYR E CD1  147 TYR E CD1  1 	1
ATOM 13929 C CD2  . TYR J 4 60  ? 53.953   18.394  20.259  1.00 10.00 ?  147 TYR E CD2  147 TYR E CD2  1 	1
ATOM 13930 C CE1  . TYR J 4 60  ? 53.514   16.899  22.534  1.00 10.00 ?  147 TYR E CE1  147 TYR E CE1  1 	1
ATOM 13931 C CE2  . TYR J 4 60  ? 54.503   18.792  21.461  1.00 10.00 ?  147 TYR E CE2  147 TYR E CE2  1 	1
ATOM 13932 C CZ   . TYR J 4 60  ? 54.280   18.042  22.595  1.00 10.00 ?  147 TYR E CZ   147 TYR E CZ   1 	1
ATOM 13933 O OH   . TYR J 4 60  ? 54.823   18.436  23.796  1.00 10.00 ?  147 TYR E OH   147 TYR E OH   1 	1
ATOM 13934 H H    . TYR J 4 60  ? 54.514   15.610  17.610  1.00 10.00 ?  147 TYR E H    147 TYR E HN   1 	1
ATOM 13935 H HH   . TYR J 4 60  ? 55.162   17.661  24.264  1.00 10.00 ?  147 TYR E HH   147 TYR E HH   1 	1
ATOM 13936 N N    . MET J 4 61  ? 51.969   14.712  16.330  1.00 10.00 ?  148 MET E N    148 MET E N    1 	1
ATOM 13937 C CA   . MET J 4 61  ? 51.041   14.327  15.271  1.00 10.00 ?  148 MET E CA   148 MET E CA   1 	1
ATOM 13938 C C    . MET J 4 61  ? 50.363   13.002  15.592  1.00 10.00 ?  148 MET E C    148 MET E C    1 	1
ATOM 13939 O O    . MET J 4 61  ? 49.246   12.747  15.151  1.00 10.00 ?  148 MET E O    148 MET E O    1 	1
ATOM 13940 C CB   . MET J 4 61  ? 51.760   14.239  13.924  1.00 10.00 ?  148 MET E CB   148 MET E CB   1 	1
ATOM 13941 C CG   . MET J 4 61  ? 51.933   15.577  13.220  1.00 10.00 ?  148 MET E CG   148 MET E CG   1 	1
ATOM 13942 S SD   . MET J 4 61  ? 50.359   16.345  12.798  1.00 10.00 ?  148 MET E SD   148 MET E SD   1 	1
ATOM 13943 C CE   . MET J 4 61  ? 50.926   17.814  11.942  1.00 10.00 ?  148 MET E CE   148 MET E CE   1 	1
ATOM 13944 H H    . MET J 4 61  ? 52.920   14.829  16.112  1.00 10.00 ?  148 MET E H    148 MET E HN   1 	1
ATOM 13945 N N    . TYR J 4 62  ? 51.045   12.170  16.373  1.00 10.00 ?  149 TYR E N    149 TYR E N    1 	1
ATOM 13946 C CA   . TYR J 4 62  ? 50.512   10.869  16.767  1.00 10.00 ?  149 TYR E CA   149 TYR E CA   1 	1
ATOM 13947 C C    . TYR J 4 62  ? 49.195   11.028  17.522  1.00 10.00 ?  149 TYR E C    149 TYR E C    1 	1
ATOM 13948 O O    . TYR J 4 62  ? 48.213   10.341  17.235  1.00 10.00 ?  149 TYR E O    149 TYR E O    1 	1
ATOM 13949 C CB   . TYR J 4 62  ? 51.520   10.114  17.641  1.00 10.00 ?  149 TYR E CB   149 TYR E CB   1 	1
ATOM 13950 C CG   . TYR J 4 62  ? 52.674   9.495   16.879  1.00 10.00 ?  149 TYR E CG   149 TYR E CG   1 	1
ATOM 13951 C CD1  . TYR J 4 62  ? 52.463   8.449   15.991  1.00 10.00 ?  149 TYR E CD1  149 TYR E CD1  1 	1
ATOM 13952 C CD2  . TYR J 4 62  ? 53.976   9.951   17.057  1.00 10.00 ?  149 TYR E CD2  149 TYR E CD2  1 	1
ATOM 13953 C CE1  . TYR J 4 62  ? 53.515   7.870   15.304  1.00 10.00 ?  149 TYR E CE1  149 TYR E CE1  1 	1
ATOM 13954 C CE2  . TYR J 4 62  ? 55.032   9.381   16.370  1.00 10.00 ?  149 TYR E CE2  149 TYR E CE2  1 	1
ATOM 13955 C CZ   . TYR J 4 62  ? 54.798   8.340   15.496  1.00 10.00 ?  149 TYR E CZ   149 TYR E CZ   1 	1
ATOM 13956 O OH   . TYR J 4 62  ? 55.849   7.765   14.815  1.00 10.00 ?  149 TYR E OH   149 TYR E OH   1 	1
ATOM 13957 H H    . TYR J 4 62  ? 51.931   12.439  16.696  1.00 10.00 ?  149 TYR E H    149 TYR E HN   1 	1
ATOM 13958 H HH   . TYR J 4 62  ? 55.579   7.572   13.912  1.00 10.00 ?  149 TYR E HH   149 TYR E HH   1 	1
ATOM 13959 N N    . LEU J 4 63  ? 49.174   11.944  18.484  1.00 10.00 ?  150 LEU E N    150 LEU E N    1 	1
ATOM 13960 C CA   . LEU J 4 63  ? 47.975   12.185  19.277  1.00 10.00 ?  150 LEU E CA   150 LEU E CA   1 	1
ATOM 13961 C C    . LEU J 4 63  ? 46.983   13.068  18.527  1.00 10.00 ?  150 LEU E C    150 LEU E C    1 	1
ATOM 13962 O O    . LEU J 4 63  ? 45.770   12.891  18.640  1.00 10.00 ?  150 LEU E O    150 LEU E O    1 	1
ATOM 13963 C CB   . LEU J 4 63  ? 48.315   12.786  20.646  1.00 10.00 ?  150 LEU E CB   150 LEU E CB   1 	1
ATOM 13964 C CG   . LEU J 4 63  ? 49.233   14.011  20.650  1.00 10.00 ?  150 LEU E CG   150 LEU E CG   1 	1
ATOM 13965 C CD1  . LEU J 4 63  ? 48.548   15.197  21.314  1.00 10.00 ?  150 LEU E CD1  150 LEU E CD1  1 	1
ATOM 13966 C CD2  . LEU J 4 63  ? 50.548   13.691  21.343  1.00 10.00 ?  150 LEU E CD2  150 LEU E CD2  1 	1
ATOM 13967 H H    . LEU J 4 63  ? 49.980   12.473  18.658  1.00 10.00 ?  150 LEU E H    150 LEU E HN   1 	1
ATOM 13968 N N    . LEU J 4 64  ? 47.508   14.009  17.746  1.00 10.00 ?  151 LEU E N    151 LEU E N    1 	1
ATOM 13969 C CA   . LEU J 4 64  ? 46.669   14.915  16.974  1.00 10.00 ?  151 LEU E CA   151 LEU E CA   1 	1
ATOM 13970 C C    . LEU J 4 64  ? 45.830   14.155  15.952  1.00 10.00 ?  151 LEU E C    151 LEU E C    1 	1
ATOM 13971 O O    . LEU J 4 64  ? 44.648   14.447  15.765  1.00 10.00 ?  151 LEU E O    151 LEU E O    1 	1
ATOM 13972 C CB   . LEU J 4 64  ? 47.522   15.978  16.280  1.00 10.00 ?  151 LEU E CB   151 LEU E CB   1 	1
ATOM 13973 C CG   . LEU J 4 64  ? 48.192   17.007  17.190  1.00 10.00 ?  151 LEU E CG   151 LEU E CG   1 	1
ATOM 13974 C CD1  . LEU J 4 64  ? 49.062   17.950  16.374  1.00 10.00 ?  151 LEU E CD1  151 LEU E CD1  1 	1
ATOM 13975 C CD2  . LEU J 4 64  ? 47.154   17.784  17.981  1.00 10.00 ?  151 LEU E CD2  151 LEU E CD2  1 	1
ATOM 13976 H H    . LEU J 4 64  ? 48.485   14.100  17.696  1.00 10.00 ?  151 LEU E H    151 LEU E HN   1 	1
ATOM 13977 N N    . LYS J 4 65  ? 46.447   13.179  15.291  1.00 10.00 ?  152 LYS E N    152 LYS E N    1 	1
ATOM 13978 C CA   . LYS J 4 65  ? 45.753   12.374  14.293  1.00 10.00 ?  152 LYS E CA   152 LYS E CA   1 	1
ATOM 13979 C C    . LYS J 4 65  ? 44.659   11.533  14.944  1.00 10.00 ?  152 LYS E C    152 LYS E C    1 	1
ATOM 13980 O O    . LYS J 4 65  ? 43.571   11.369  14.385  1.00 10.00 ?  152 LYS E O    152 LYS E O    1 	1
ATOM 13981 C CB   . LYS J 4 65  ? 46.739   11.470  13.548  1.00 10.00 ?  152 LYS E CB   152 LYS E CB   1 	1
ATOM 13982 C CG   . LYS J 4 65  ? 46.095   10.528  12.541  1.00 10.00 ?  152 LYS E CG   152 LYS E CG   1 	1
ATOM 13983 C CD   . LYS J 4 65  ? 47.096   9.506   12.024  1.00 10.00 ?  152 LYS E CD   152 LYS E CD   1 	1
ATOM 13984 C CE   . LYS J 4 65  ? 46.423   8.411   11.208  1.00 10.00 ?  152 LYS E CE   152 LYS E CE   1 	1
ATOM 13985 N NZ   . LYS J 4 65  ? 45.886   8.915   9.915   1.00 10.00 1  152 LYS E NZ   152 LYS E NZ   1 	1
ATOM 13986 H H    . LYS J 4 65  ? 47.400   13.003  15.474  1.00 10.00 ?  152 LYS E H    152 LYS E HN   1 	1
ATOM 13987 H HZ1  . LYS J 4 65  ? 45.479   8.127   9.370   1.00 10.00 ?  152 LYS E HZ1  152 LYS E HZ1  1 	1
ATOM 13988 H HZ2  . LYS J 4 65  ? 46.644   9.354   9.354   1.00 10.00 ?  152 LYS E HZ2  152 LYS E HZ2  1 	1
ATOM 13989 H HZ3  . LYS J 4 65  ? 45.143   9.622   10.083  1.00 10.00 ?  152 LYS E HZ3  152 LYS E HZ3  1 	1
ATOM 13990 N N    . ASP J 4 66  ? 44.953   11.011  16.130  1.00 10.00 ?  153 ASP E N    153 ASP E N    1 	1
ATOM 13991 C CA   . ASP J 4 66  ? 44.001   10.184  16.863  1.00 10.00 ?  153 ASP E CA   153 ASP E CA   1 	1
ATOM 13992 C C    . ASP J 4 66  ? 42.777   10.991  17.274  1.00 10.00 ?  153 ASP E C    153 ASP E C    1 	1
ATOM 13993 O O    . ASP J 4 66  ? 41.644   10.589  17.013  1.00 10.00 ?  153 ASP E O    153 ASP E O    1 	1
ATOM 13994 C CB   . ASP J 4 66  ? 44.654   9.551   18.092  1.00 10.00 ?  153 ASP E CB   153 ASP E CB   1 	1
ATOM 13995 C CG   . ASP J 4 66  ? 43.719   8.609   18.825  1.00 10.00 ?  153 ASP E CG   153 ASP E CG   1 	1
ATOM 13996 O OD1  . ASP J 4 66  ? 43.318   8.930   19.960  1.00 10.00 ?  153 ASP E OD1  153 ASP E OD1  1 	1
ATOM 13997 O OD2  . ASP J 4 66  ? 43.382   7.538   18.269  1.00 10.00 -1 153 ASP E OD2  153 ASP E OD2  1 	1
ATOM 13998 H H    . ASP J 4 66  ? 45.832   11.192  16.525  1.00 10.00 ?  153 ASP E H    153 ASP E HN   1 	1
ATOM 13999 N N    . LEU J 4 67  ? 43.017   12.141  17.898  1.00 10.00 ?  154 LEU E N    154 LEU E N    1 	1
ATOM 14000 C CA   . LEU J 4 67  ? 41.937   13.017  18.342  1.00 10.00 ?  154 LEU E CA   154 LEU E CA   1 	1
ATOM 14001 C C    . LEU J 4 67  ? 41.087   13.469  17.160  1.00 10.00 ?  154 LEU E C    154 LEU E C    1 	1
ATOM 14002 O O    . LEU J 4 67  ? 39.857   13.495  17.240  1.00 10.00 ?  154 LEU E O    154 LEU E O    1 	1
ATOM 14003 C CB   . LEU J 4 67  ? 42.499   14.235  19.080  1.00 10.00 ?  154 LEU E CB   154 LEU E CB   1 	1
ATOM 14004 C CG   . LEU J 4 67  ? 43.242   13.959  20.389  1.00 10.00 ?  154 LEU E CG   154 LEU E CG   1 	1
ATOM 14005 C CD1  . LEU J 4 67  ? 43.817   15.248  20.957  1.00 10.00 ?  154 LEU E CD1  154 LEU E CD1  1 	1
ATOM 14006 C CD2  . LEU J 4 67  ? 42.328   13.281  21.400  1.00 10.00 ?  154 LEU E CD2  154 LEU E CD2  1 	1
ATOM 14007 H H    . LEU J 4 67  ? 43.948   12.407  18.073  1.00 10.00 ?  154 LEU E H    154 LEU E HN   1 	1
ATOM 14008 N N    . TRP J 4 68  ? 41.754   13.816  16.063  1.00 10.00 ?  155 TRP E N    155 TRP E N    1 	1
ATOM 14009 C CA   . TRP J 4 68  ? 41.066   14.250  14.857  1.00 10.00 ?  155 TRP E CA   155 TRP E CA   1 	1
ATOM 14010 C C    . TRP J 4 68  ? 40.154   13.152  14.325  1.00 10.00 ?  155 TRP E C    155 TRP E C    1 	1
ATOM 14011 O O    . TRP J 4 68  ? 38.964   13.377  14.126  1.00 10.00 ?  155 TRP E O    155 TRP E O    1 	1
ATOM 14012 C CB   . TRP J 4 68  ? 42.066   14.682  13.778  1.00 10.00 ?  155 TRP E CB   155 TRP E CB   1 	1
ATOM 14013 C CG   . TRP J 4 68  ? 41.433   14.943  12.440  1.00 10.00 ?  155 TRP E CG   155 TRP E CG   1 	1
ATOM 14014 C CD1  . TRP J 4 68  ? 41.623   14.233  11.291  1.00 10.00 ?  155 TRP E CD1  155 TRP E CD1  1 	1
ATOM 14015 C CD2  . TRP J 4 68  ? 40.500   15.985  12.117  1.00 10.00 ?  155 TRP E CD2  155 TRP E CD2  1 	1
ATOM 14016 N NE1  . TRP J 4 68  ? 40.873   14.765  10.273  1.00 10.00 ?  155 TRP E NE1  155 TRP E NE1  1 	1
ATOM 14017 C CE2  . TRP J 4 68  ? 40.171   15.840  10.753  1.00 10.00 ?  155 TRP E CE2  155 TRP E CE2  1 	1
ATOM 14018 C CE3  . TRP J 4 68  ? 39.905   17.021  12.845  1.00 10.00 ?  155 TRP E CE3  155 TRP E CE3  1 	1
ATOM 14019 C CZ2  . TRP J 4 68  ? 39.284   16.696  10.103  1.00 10.00 ?  155 TRP E CZ2  155 TRP E CZ2  1 	1
ATOM 14020 C CZ3  . TRP J 4 68  ? 39.025   17.867  12.199  1.00 10.00 ?  155 TRP E CZ3  155 TRP E CZ3  1 	1
ATOM 14021 C CH2  . TRP J 4 68  ? 38.719   17.697  10.843  1.00 10.00 ?  155 TRP E CH2  155 TRP E CH2  1 	1
ATOM 14022 H H    . TRP J 4 68  ? 42.734   13.788  16.073  1.00 10.00 ?  155 TRP E H    155 TRP E HN   1 	1
ATOM 14023 H HE1  . TRP J 4 68  ? 40.841   14.427  9.349   1.00 10.00 ?  155 TRP E HE1  155 TRP E HE1  1 	1
ATOM 14024 N N    . GLN J 4 69  ? 40.711   11.962  14.120  1.00 10.00 ?  156 GLN E N    156 GLN E N    1 	1
ATOM 14025 C CA   . GLN J 4 69  ? 39.945   10.835  13.601  1.00 10.00 ?  156 GLN E CA   156 GLN E CA   1 	1
ATOM 14026 C C    . GLN J 4 69  ? 38.770   10.479  14.505  1.00 10.00 ?  156 GLN E C    156 GLN E C    1 	1
ATOM 14027 O O    . GLN J 4 69  ? 37.689   10.137  14.023  1.00 10.00 ?  156 GLN E O    156 GLN E O    1 	1
ATOM 14028 C CB   . GLN J 4 69  ? 40.843   9.618   13.379  1.00 10.00 ?  156 GLN E CB   156 GLN E CB   1 	1
ATOM 14029 C CG   . GLN J 4 69  ? 41.285   9.447   11.934  1.00 10.00 ?  156 GLN E CG   156 GLN E CG   1 	1
ATOM 14030 C CD   . GLN J 4 69  ? 40.128   9.103   11.017  1.00 10.00 ?  156 GLN E CD   156 GLN E CD   1 	1
ATOM 14031 O OE1  . GLN J 4 69  ? 39.195   8.401   11.412  1.00 10.00 ?  156 GLN E OE1  156 GLN E OE1  1 	1
ATOM 14032 N NE2  . GLN J 4 69  ? 40.171   9.600   9.790   1.00 10.00 ?  156 GLN E NE2  156 GLN E NE2  1 	1
ATOM 14033 H H    . GLN J 4 69  ? 41.665   11.840  14.326  1.00 10.00 ?  156 GLN E H    156 GLN E HN   1 	1
ATOM 14034 H HE21 . GLN J 4 69  ? 40.941   10.157  9.541   1.00 10.00 ?  156 GLN E HE21 156 GLN E HE21 1 	1
ATOM 14035 H HE22 . GLN J 4 69  ? 39.425   9.397   9.176   1.00 10.00 ?  156 GLN E HE22 156 GLN E HE22 1 	1
ATOM 14036 N N    . LYS J 4 70  ? 38.980   10.564  15.810  1.00 10.00 ?  157 LYS E N    157 LYS E N    1 	1
ATOM 14037 C CA   . LYS J 4 70  ? 37.930   10.258  16.768  1.00 10.00 ?  157 LYS E CA   157 LYS E CA   1 	1
ATOM 14038 C C    . LYS J 4 70  ? 36.780   11.255  16.654  1.00 10.00 ?  157 LYS E C    157 LYS E C    1 	1
ATOM 14039 O O    . LYS J 4 70  ? 35.619   10.862  16.513  1.00 10.00 ?  157 LYS E O    157 LYS E O    1 	1
ATOM 14040 C CB   . LYS J 4 70  ? 38.481   10.219  18.191  1.00 10.00 ?  157 LYS E CB   157 LYS E CB   1 	1
ATOM 14041 C CG   . LYS J 4 70  ? 39.114   8.889   18.558  1.00 10.00 ?  157 LYS E CG   157 LYS E CG   1 	1
ATOM 14042 C CD   . LYS J 4 70  ? 39.854   8.966   19.881  1.00 10.00 ?  157 LYS E CD   157 LYS E CD   1 	1
ATOM 14043 C CE   . LYS J 4 70  ? 40.322   7.590   20.320  1.00 10.00 ?  157 LYS E CE   157 LYS E CE   1 	1
ATOM 14044 N NZ   . LYS J 4 70  ? 41.438   7.673   21.295  1.00 10.00 1  157 LYS E NZ   157 LYS E NZ   1 	1
ATOM 14045 H H    . LYS J 4 70  ? 39.867   10.836  16.140  1.00 10.00 ?  157 LYS E H    157 LYS E HN   1 	1
ATOM 14046 H HZ1  . LYS J 4 70  ? 42.272   8.114   20.843  1.00 10.00 ?  157 LYS E HZ1  157 LYS E HZ1  1 	1
ATOM 14047 H HZ2  . LYS J 4 70  ? 41.698   6.723   21.625  1.00 10.00 ?  157 LYS E HZ2  157 LYS E HZ2  1 	1
ATOM 14048 H HZ3  . LYS J 4 70  ? 41.159   8.248   22.116  1.00 10.00 ?  157 LYS E HZ3  157 LYS E HZ3  1 	1
ATOM 14049 N N    . ARG J 4 71  ? 37.115   12.539  16.684  1.00 10.00 ?  158 ARG E N    158 ARG E N    1 	1
ATOM 14050 C CA   . ARG J 4 71  ? 36.118   13.601  16.582  1.00 10.00 ?  158 ARG E CA   158 ARG E CA   1 	1
ATOM 14051 C C    . ARG J 4 71  ? 35.461   13.596  15.205  1.00 10.00 ?  158 ARG E C    158 ARG E C    1 	1
ATOM 14052 O O    . ARG J 4 71  ? 34.246   13.749  15.085  1.00 10.00 ?  158 ARG E O    158 ARG E O    1 	1
ATOM 14053 C CB   . ARG J 4 71  ? 36.764   14.965  16.853  1.00 10.00 ?  158 ARG E CB   158 ARG E CB   1 	1
ATOM 14054 C CG   . ARG J 4 71  ? 35.784   16.130  16.901  1.00 10.00 ?  158 ARG E CG   158 ARG E CG   1 	1
ATOM 14055 C CD   . ARG J 4 71  ? 34.824   15.997  18.073  1.00 10.00 ?  158 ARG E CD   158 ARG E CD   1 	1
ATOM 14056 N NE   . ARG J 4 71  ? 33.721   16.954  17.996  1.00 10.00 ?  158 ARG E NE   158 ARG E NE   1 	1
ATOM 14057 C CZ   . ARG J 4 71  ? 32.564   16.811  18.646  1.00 10.00 ?  158 ARG E CZ   158 ARG E CZ   1 	1
ATOM 14058 N NH1  . ARG J 4 71  ? 32.361   15.753  19.418  1.00 10.00 1  158 ARG E NH1  158 ARG E NH1  1 	1
ATOM 14059 N NH2  . ARG J 4 71  ? 31.610   17.728  18.522  1.00 10.00 ?  158 ARG E NH2  158 ARG E NH2  1 	1
ATOM 14060 H H    . ARG J 4 71  ? 38.065   12.782  16.777  1.00 10.00 ?  158 ARG E H    158 ARG E HN   1 	1
ATOM 14061 H HE   . ARG J 4 71  ? 33.846   17.746  17.421  1.00 10.00 ?  158 ARG E HE   158 ARG E HE   1 	1
ATOM 14062 H HH11 . ARG J 4 71  ? 31.493   15.646  19.909  1.00 10.00 ?  158 ARG E HH11 158 ARG E HH11 1 	1
ATOM 14063 H HH12 . ARG J 4 71  ? 33.073   15.056  19.518  1.00 10.00 ?  158 ARG E HH12 158 ARG E HH12 1 	1
ATOM 14064 H HH21 . ARG J 4 71  ? 30.739   17.620  19.011  1.00 10.00 ?  158 ARG E HH21 158 ARG E HH21 1 	1
ATOM 14065 H HH22 . ARG J 4 71  ? 31.756   18.534  17.934  1.00 10.00 ?  158 ARG E HH22 158 ARG E HH22 1 	1
ATOM 14066 N N    . GLN J 4 72  ? 36.274   13.399  14.176  1.00 10.00 ?  159 GLN E N    159 GLN E N    1 	1
ATOM 14067 C CA   . GLN J 4 72  ? 35.797   13.374  12.799  1.00 10.00 ?  159 GLN E CA   159 GLN E CA   1 	1
ATOM 14068 C C    . GLN J 4 72  ? 34.772   12.264  12.586  1.00 10.00 ?  159 GLN E C    159 GLN E C    1 	1
ATOM 14069 O O    . GLN J 4 72  ? 33.696   12.502  12.043  1.00 10.00 ?  159 GLN E O    159 GLN E O    1 	1
ATOM 14070 C CB   . GLN J 4 72  ? 36.977   13.206  11.838  1.00 10.00 ?  159 GLN E CB   159 GLN E CB   1 	1
ATOM 14071 C CG   . GLN J 4 72  ? 36.740   13.759  10.442  1.00 10.00 ?  159 GLN E CG   159 GLN E CG   1 	1
ATOM 14072 C CD   . GLN J 4 72  ? 36.494   12.675  9.408   1.00 10.00 ?  159 GLN E CD   159 GLN E CD   1 	1
ATOM 14073 O OE1  . GLN J 4 72  ? 35.793   12.898  8.423   1.00 10.00 ?  159 GLN E OE1  159 GLN E OE1  1 	1
ATOM 14074 N NE2  . GLN J 4 72  ? 37.070   11.499  9.617   1.00 10.00 ?  159 GLN E NE2  159 GLN E NE2  1 	1
ATOM 14075 H H    . GLN J 4 72  ? 37.236   13.272  14.347  1.00 10.00 ?  159 GLN E H    159 GLN E HN   1 	1
ATOM 14076 H HE21 . GLN J 4 72  ? 37.622   11.391  10.418  1.00 10.00 ?  159 GLN E HE21 159 GLN E HE21 1 	1
ATOM 14077 H HE22 . GLN J 4 72  ? 36.923   10.782  8.956   1.00 10.00 ?  159 GLN E HE22 159 GLN E HE22 1 	1
ATOM 14078 N N    . LYS J 4 73  ? 35.102   11.056  13.032  1.00 10.00 ?  160 LYS E N    160 LYS E N    1 	1
ATOM 14079 C CA   . LYS J 4 73  ? 34.208   9.915   12.880  1.00 10.00 ?  160 LYS E CA   160 LYS E CA   1 	1
ATOM 14080 C C    . LYS J 4 73  ? 32.924   10.085  13.684  1.00 10.00 ?  160 LYS E C    160 LYS E C    1 	1
ATOM 14081 O O    . LYS J 4 73  ? 31.870   9.577   13.295  1.00 10.00 ?  160 LYS E O    160 LYS E O    1 	1
ATOM 14082 C CB   . LYS J 4 73  ? 34.903   8.612   13.264  1.00 10.00 ?  160 LYS E CB   160 LYS E CB   1 	1
ATOM 14083 C CG   . LYS J 4 73  ? 35.840   8.069   12.201  1.00 10.00 ?  160 LYS E CG   160 LYS E CG   1 	1
ATOM 14084 C CD   . LYS J 4 73  ? 35.686   6.565   12.056  1.00 10.00 ?  160 LYS E CD   160 LYS E CD   1 	1
ATOM 14085 C CE   . LYS J 4 73  ? 36.769   5.979   11.166  1.00 10.00 ?  160 LYS E CE   160 LYS E CE   1 	1
ATOM 14086 N NZ   . LYS J 4 73  ? 38.092   5.944   11.844  1.00 10.00 1  160 LYS E NZ   160 LYS E NZ   1 	1
ATOM 14087 H H    . LYS J 4 73  ? 35.973   10.927  13.474  1.00 10.00 ?  160 LYS E H    160 LYS E HN   1 	1
ATOM 14088 H HZ1  . LYS J 4 73  ? 37.991   5.560   12.807  1.00 10.00 ?  160 LYS E HZ1  160 LYS E HZ1  1 	1
ATOM 14089 H HZ2  . LYS J 4 73  ? 38.494   6.904   11.905  1.00 10.00 ?  160 LYS E HZ2  160 LYS E HZ2  1 	1
ATOM 14090 H HZ3  . LYS J 4 73  ? 38.749   5.340   11.313  1.00 10.00 ?  160 LYS E HZ3  160 LYS E HZ3  1 	1
ATOM 14091 N N    . GLN J 4 74  ? 33.016   10.797  14.803  1.00 10.00 ?  161 GLN E N    161 GLN E N    1 	1
ATOM 14092 C CA   . GLN J 4 74  ? 31.856   11.026  15.648  1.00 10.00 ?  161 GLN E CA   161 GLN E CA   1 	1
ATOM 14093 C C    . GLN J 4 74  ? 30.852   11.929  14.952  1.00 10.00 ?  161 GLN E C    161 GLN E C    1 	1
ATOM 14094 O O    . GLN J 4 74  ? 29.702   11.550  14.755  1.00 10.00 ?  161 GLN E O    161 GLN E O    1 	1
ATOM 14095 C CB   . GLN J 4 74  ? 32.251   11.622  17.001  1.00 10.00 ?  161 GLN E CB   161 GLN E CB   1 	1
ATOM 14096 C CG   . GLN J 4 74  ? 31.128   11.583  18.029  1.00 10.00 ?  161 GLN E CG   161 GLN E CG   1 	1
ATOM 14097 C CD   . GLN J 4 74  ? 31.353   12.525  19.196  1.00 10.00 ?  161 GLN E CD   161 GLN E CD   1 	1
ATOM 14098 O OE1  . GLN J 4 74  ? 32.489   12.820  19.567  1.00 10.00 ?  161 GLN E OE1  161 GLN E OE1  1 	1
ATOM 14099 N NE2  . GLN J 4 74  ? 30.271   12.999  19.791  1.00 10.00 ?  161 GLN E NE2  161 GLN E NE2  1 	1
ATOM 14100 H H    . GLN J 4 74  ? 33.883   11.173  15.064  1.00 10.00 ?  161 GLN E H    161 GLN E HN   1 	1
ATOM 14101 H HE21 . GLN J 4 74  ? 29.390   12.719  19.450  1.00 10.00 ?  161 GLN E HE21 161 GLN E HE21 1 	1
ATOM 14102 H HE22 . GLN J 4 74  ? 30.385   13.606  20.554  1.00 10.00 ?  161 GLN E HE22 161 GLN E HE22 1 	1
ATOM 14103 N N    . VAL J 4 75  ? 31.297   13.117  14.555  1.00 10.00 ?  162 VAL E N    162 VAL E N    1 	1
ATOM 14104 C CA   . VAL J 4 75  ? 30.418   14.073  13.884  1.00 10.00 ?  162 VAL E CA   162 VAL E CA   1 	1
ATOM 14105 C C    . VAL J 4 75  ? 29.963   13.570  12.513  1.00 10.00 ?  162 VAL E C    162 VAL E C    1 	1
ATOM 14106 O O    . VAL J 4 75  ? 28.903   13.951  12.022  1.00 10.00 ?  162 VAL E O    162 VAL E O    1 	1
ATOM 14107 C CB   . VAL J 4 75  ? 31.056   15.476  13.749  1.00 10.00 ?  162 VAL E CB   162 VAL E CB   1 	1
ATOM 14108 C CG1  . VAL J 4 75  ? 31.283   16.095  15.120  1.00 10.00 ?  162 VAL E CG1  162 VAL E CG1  1 	1
ATOM 14109 C CG2  . VAL J 4 75  ? 32.355   15.422  12.959  1.00 10.00 ?  162 VAL E CG2  162 VAL E CG2  1 	1
ATOM 14110 H H    . VAL J 4 75  ? 32.236   13.358  14.717  1.00 10.00 ?  162 VAL E H    162 VAL E HN   1 	1
ATOM 14111 N N    . LYS J 4 76  ? 30.770   12.709  11.904  1.00 10.00 ?  163 LYS E N    163 LYS E N    1 	1
ATOM 14112 C CA   . LYS J 4 76  ? 30.450   12.149  10.599  1.00 10.00 ?  163 LYS E CA   163 LYS E CA   1 	1
ATOM 14113 C C    . LYS J 4 76  ? 29.260   11.202  10.697  1.00 10.00 ?  163 LYS E C    163 LYS E C    1 	1
ATOM 14114 O O    . LYS J 4 76  ? 28.452   11.109  9.775   1.00 10.00 ?  163 LYS E O    163 LYS E O    1 	1
ATOM 14115 C CB   . LYS J 4 76  ? 31.663   11.398  10.046  1.00 10.00 ?  163 LYS E CB   163 LYS E CB   1 	1
ATOM 14116 C CG   . LYS J 4 76  ? 31.880   11.548  8.549   1.00 10.00 ?  163 LYS E CG   163 LYS E CG   1 	1
ATOM 14117 C CD   . LYS J 4 76  ? 33.233   10.986  8.145   1.00 10.00 ?  163 LYS E CD   163 LYS E CD   1 	1
ATOM 14118 C CE   . LYS J 4 76  ? 33.576   11.321  6.701   1.00 10.00 ?  163 LYS E CE   163 LYS E CE   1 	1
ATOM 14119 N NZ   . LYS J 4 76  ? 35.036   11.206  6.440   1.00 10.00 1  163 LYS E NZ   163 LYS E NZ   1 	1
ATOM 14120 H H    . LYS J 4 76  ? 31.611   12.453  12.339  1.00 10.00 ?  163 LYS E H    163 LYS E HN   1 	1
ATOM 14121 H HZ1  . LYS J 4 76  ? 35.405   10.313  6.845   1.00 10.00 ?  163 LYS E HZ1  163 LYS E HZ1  1 	1
ATOM 14122 H HZ2  . LYS J 4 76  ? 35.542   12.003  6.877   1.00 10.00 ?  163 LYS E HZ2  163 LYS E HZ2  1 	1
ATOM 14123 H HZ3  . LYS J 4 76  ? 35.222   11.212  5.419   1.00 10.00 ?  163 LYS E HZ3  163 LYS E HZ3  1 	1
ATOM 14124 N N    . ASP J 4 77  ? 29.156   10.509  11.824  1.00 10.00 ?  164 ASP E N    164 ASP E N    1 	1
ATOM 14125 C CA   . ASP J 4 77  ? 28.070   9.558   12.041  1.00 10.00 ?  164 ASP E CA   164 ASP E CA   1 	1
ATOM 14126 C C    . ASP J 4 77  ? 26.906   10.209  12.782  1.00 10.00 ?  164 ASP E C    164 ASP E C    1 	1
ATOM 14127 O O    . ASP J 4 77  ? 25.745   9.843   12.580  1.00 10.00 ?  164 ASP E O    164 ASP E O    1 	1
ATOM 14128 C CB   . ASP J 4 77  ? 28.568   8.343   12.827  1.00 10.00 ?  164 ASP E CB   164 ASP E CB   1 	1
ATOM 14129 C CG   . ASP J 4 77  ? 28.245   7.026   12.150  1.00 10.00 ?  164 ASP E CG   164 ASP E CG   1 	1
ATOM 14130 O OD1  . ASP J 4 77  ? 29.061   6.084   12.260  1.00 10.00 ?  164 ASP E OD1  164 ASP E OD1  1 	1
ATOM 14131 O OD2  . ASP J 4 77  ? 27.182   6.921   11.507  1.00 10.00 -1 164 ASP E OD2  164 ASP E OD2  1 	1
ATOM 14132 H H    . ASP J 4 77  ? 29.827   10.638  12.530  1.00 10.00 ?  164 ASP E H    164 ASP E HN   1 	1
ATOM 14133 N N    . ASN J 4 78  ? 27.226   11.180  13.634  1.00 10.00 ?  165 ASN E N    165 ASN E N    1 	1
ATOM 14134 C CA   . ASN J 4 78  ? 26.216   11.893  14.414  1.00 10.00 ?  165 ASN E CA   165 ASN E CA   1 	1
ATOM 14135 C C    . ASN J 4 78  ? 25.133   12.473  13.512  1.00 10.00 ?  165 ASN E C    165 ASN E C    1 	1
ATOM 14136 O O    . ASN J 4 78  ? 23.961   12.104  13.613  1.00 10.00 ?  165 ASN E O    165 ASN E O    1 	1
ATOM 14137 C CB   . ASN J 4 78  ? 26.860   13.002  15.255  1.00 10.00 ?  165 ASN E CB   165 ASN E CB   1 	1
ATOM 14138 C CG   . ASN J 4 78  ? 25.978   13.466  16.401  1.00 10.00 ?  165 ASN E CG   165 ASN E CG   1 	1
ATOM 14139 O OD1  . ASN J 4 78  ? 25.167   12.705  16.924  1.00 10.00 ?  165 ASN E OD1  165 ASN E OD1  1 	1
ATOM 14140 N ND2  . ASN J 4 78  ? 26.137   14.720  16.804  1.00 10.00 ?  165 ASN E ND2  165 ASN E ND2  1 	1
ATOM 14141 H H    . ASN J 4 78  ? 28.172   11.413  13.754  1.00 10.00 ?  165 ASN E H    165 ASN E HN   1 	1
ATOM 14142 H HD21 . ASN J 4 78  ? 26.805   15.273  16.345  1.00 10.00 ?  165 ASN E HD21 165 ASN E HD21 1 	1
ATOM 14143 H HD22 . ASN J 4 78  ? 25.581   15.043  17.546  1.00 10.00 ?  165 ASN E HD22 165 ASN E HD22 1 	1
ATOM 14144 N N    . GLU J 4 79  ? 25.530   13.350  12.600  1.00 10.00 ?  166 GLU E N    166 GLU E N    1 	1
ATOM 14145 C CA   . GLU J 4 79  ? 24.580   13.966  11.680  1.00 10.00 ?  166 GLU E CA   166 GLU E CA   1 	1
ATOM 14146 C C    . GLU J 4 79  ? 24.370   13.113  10.431  1.00 10.00 ?  166 GLU E C    166 GLU E C    1 	1
ATOM 14147 O O    . GLU J 4 79  ? 23.967   13.609  9.377   1.00 10.00 ?  166 GLU E O    166 GLU E O    1 	1
ATOM 14148 C CB   . GLU J 4 79  ? 24.987   15.396  11.321  1.00 10.00 ?  166 GLU E CB   166 GLU E CB   1 	1
ATOM 14149 C CG   . GLU J 4 79  ? 26.417   15.546  10.837  1.00 10.00 ?  166 GLU E CG   166 GLU E CG   1 	1
ATOM 14150 C CD   . GLU J 4 79  ? 26.730   16.970  10.437  1.00 10.00 ?  166 GLU E CD   166 GLU E CD   1 	1
ATOM 14151 O OE1  . GLU J 4 79  ? 27.049   17.783  11.327  1.00 10.00 ?  166 GLU E OE1  166 GLU E OE1  1 	1
ATOM 14152 O OE2  . GLU J 4 79  ? 26.647   17.284  9.230   1.00 10.00 -1 166 GLU E OE2  166 GLU E OE2  1 	1
ATOM 14153 H H    . GLU J 4 79  ? 26.481   13.589  12.542  1.00 10.00 ?  166 GLU E H    166 GLU E HN   1 	1
ATOM 14154 N N    . ASN J 4 80  ? 24.657   11.829  10.561  1.00 10.00 ?  167 ASN E N    167 ASN E N    1 	1
ATOM 14155 C CA   . ASN J 4 80  ? 24.480   10.881  9.471   1.00 10.00 ?  167 ASN E CA   167 ASN E CA   1 	1
ATOM 14156 C C    . ASN J 4 80  ? 23.107   10.236  9.604   1.00 10.00 ?  167 ASN E C    167 ASN E C    1 	1
ATOM 14157 O O    . ASN J 4 80  ? 22.333   10.177  8.644   1.00 10.00 ?  167 ASN E O    167 ASN E O    1 	1
ATOM 14158 C CB   . ASN J 4 80  ? 25.583   9.810   9.515   1.00 10.00 ?  167 ASN E CB   167 ASN E CB   1 	1
ATOM 14159 C CG   . ASN J 4 80  ? 25.286   8.575   8.682   1.00 10.00 ?  167 ASN E CG   167 ASN E CG   1 	1
ATOM 14160 O OD1  . ASN J 4 80  ? 24.686   8.652   7.610   1.00 10.00 ?  167 ASN E OD1  167 ASN E OD1  1 	1
ATOM 14161 N ND2  . ASN J 4 80  ? 25.709   7.417   9.172   1.00 10.00 ?  167 ASN E ND2  167 ASN E ND2  1 	1
ATOM 14162 H H    . ASN J 4 80  ? 24.996   11.504  11.424  1.00 10.00 ?  167 ASN E H    167 ASN E HN   1 	1
ATOM 14163 H HD21 . ASN J 4 80  ? 26.189   7.420   10.040  1.00 10.00 ?  167 ASN E HD21 167 ASN E HD21 1 	1
ATOM 14164 H HD22 . ASN J 4 80  ? 25.524   6.605   8.661   1.00 10.00 ?  167 ASN E HD22 167 ASN E HD22 1 	1
ATOM 14165 N N    . VAL J 4 81  ? 22.798   9.793   10.817  1.00 10.00 ?  168 VAL E N    168 VAL E N    1 	1
ATOM 14166 C CA   . VAL J 4 81  ? 21.524   9.151   11.095  1.00 10.00 ?  168 VAL E CA   168 VAL E CA   1 	1
ATOM 14167 C C    . VAL J 4 81  ? 21.221   9.146   12.596  1.00 10.00 ?  168 VAL E C    168 VAL E C    1 	1
ATOM 14168 O O    . VAL J 4 81  ? 20.062   9.220   12.999  1.00 10.00 ?  168 VAL E O    168 VAL E O    1 	1
ATOM 14169 C CB   . VAL J 4 81  ? 21.479   7.709   10.531  1.00 10.00 ?  168 VAL E CB   168 VAL E CB   1 	1
ATOM 14170 C CG1  . VAL J 4 81  ? 20.119   7.072   10.765  1.00 10.00 ?  168 VAL E CG1  168 VAL E CG1  1 	1
ATOM 14171 C CG2  . VAL J 4 81  ? 22.590   6.849   11.111  1.00 10.00 ?  168 VAL E CG2  168 VAL E CG2  1 	1
ATOM 14172 H H    . VAL J 4 81  ? 23.447   9.905   11.542  1.00 10.00 ?  168 VAL E H    168 VAL E HN   1 	1
ATOM 14173 N N    . VAL J 4 82  ? 22.274   9.098   13.413  1.00 10.00 ?  169 VAL E N    169 VAL E N    1 	1
ATOM 14174 C CA   . VAL J 4 82  ? 22.130   9.064   14.868  1.00 10.00 ?  169 VAL E CA   169 VAL E CA   1 	1
ATOM 14175 C C    . VAL J 4 82  ? 21.327   10.256  15.393  1.00 10.00 ?  169 VAL E C    169 VAL E C    1 	1
ATOM 14176 O O    . VAL J 4 82  ? 20.247   10.087  15.957  1.00 10.00 ?  169 VAL E O    169 VAL E O    1 	1
ATOM 14177 C CB   . VAL J 4 82  ? 23.503   9.003   15.575  1.00 10.00 ?  169 VAL E CB   169 VAL E CB   1 	1
ATOM 14178 C CG1  . VAL J 4 82  ? 23.335   8.729   17.061  1.00 10.00 ?  169 VAL E CG1  169 VAL E CG1  1 	1
ATOM 14179 C CG2  . VAL J 4 82  ? 24.386   7.944   14.935  1.00 10.00 ?  169 VAL E CG2  169 VAL E CG2  1 	1
ATOM 14180 H H    . VAL J 4 82  ? 23.174   9.081   13.030  1.00 10.00 ?  169 VAL E H    169 VAL E HN   1 	1
ATOM 14181 N N    . ASN J 4 83  ? 21.845   11.462  15.191  1.00 10.00 ?  170 ASN E N    170 ASN E N    1 	1
ATOM 14182 C CA   . ASN J 4 83  ? 21.168   12.675  15.654  1.00 10.00 ?  170 ASN E CA   170 ASN E CA   1 	1
ATOM 14183 C C    . ASN J 4 83  ? 20.094   13.119  14.661  1.00 10.00 ?  170 ASN E C    170 ASN E C    1 	1
ATOM 14184 O O    . ASN J 4 83  ? 19.361   14.081  14.895  1.00 10.00 ?  170 ASN E O    170 ASN E O    1 	1
ATOM 14185 C CB   . ASN J 4 83  ? 22.174   13.804  15.911  1.00 10.00 ?  170 ASN E CB   170 ASN E CB   1 	1
ATOM 14186 C CG   . ASN J 4 83  ? 21.596   14.917  16.768  1.00 10.00 ?  170 ASN E CG   170 ASN E CG   1 	1
ATOM 14187 O OD1  . ASN J 4 83  ? 20.667   14.697  17.548  1.00 10.00 ?  170 ASN E OD1  170 ASN E OD1  1 	1
ATOM 14188 N ND2  . ASN J 4 83  ? 22.141   16.115  16.638  1.00 10.00 ?  170 ASN E ND2  170 ASN E ND2  1 	1
ATOM 14189 H H    . ASN J 4 83  ? 22.710   11.543  14.726  1.00 10.00 ?  170 ASN E H    170 ASN E HN   1 	1
ATOM 14190 H HD21 . ASN J 4 83  ? 22.883   16.223  16.005  1.00 10.00 ?  170 ASN E HD21 170 ASN E HD21 1 	1
ATOM 14191 H HD22 . ASN J 4 83  ? 21.785   16.851  17.187  1.00 10.00 ?  170 ASN E HD22 170 ASN E HD22 1 	1
ATOM 14192 N N    . GLU J 4 84  ? 20.002   12.406  13.549  1.00 10.00 ?  171 GLU E N    171 GLU E N    1 	1
ATOM 14193 C CA   . GLU J 4 84  ? 19.019   12.716  12.528  1.00 10.00 ?  171 GLU E CA   171 GLU E CA   1 	1
ATOM 14194 C C    . GLU J 4 84  ? 17.666   12.121  12.895  1.00 10.00 ?  171 GLU E C    171 GLU E C    1 	1
ATOM 14195 O O    . GLU J 4 84  ? 16.624   12.759  12.728  1.00 10.00 ?  171 GLU E O    171 GLU E O    1 	1
ATOM 14196 C CB   . GLU J 4 84  ? 19.475   12.210  11.158  1.00 10.00 ?  171 GLU E CB   171 GLU E CB   1 	1
ATOM 14197 C CG   . GLU J 4 84  ? 20.669   12.958  10.592  1.00 10.00 ?  171 GLU E CG   171 GLU E CG   1 	1
ATOM 14198 C CD   . GLU J 4 84  ? 20.422   14.448  10.475  1.00 10.00 ?  171 GLU E CD   171 GLU E CD   1 	1
ATOM 14199 O OE1  . GLU J 4 84  ? 20.780   15.187  11.416  1.00 10.00 ?  171 GLU E OE1  171 GLU E OE1  1 	1
ATOM 14200 O OE2  . GLU J 4 84  ? 19.874   14.885  9.442   1.00 10.00 -1 171 GLU E OE2  171 GLU E OE2  1 	1
ATOM 14201 H H    . GLU J 4 84  ? 20.606   11.650  13.419  1.00 10.00 ?  171 GLU E H    171 GLU E HN   1 	1
ATOM 14202 N N    . TYR J 4 85  ? 17.691   10.902  13.412  1.00 10.00 ?  172 TYR E N    172 TYR E N    1 	1
ATOM 14203 C CA   . TYR J 4 85  ? 16.471   10.221  13.808  1.00 10.00 ?  172 TYR E CA   172 TYR E CA   1 	1
ATOM 14204 C C    . TYR J 4 85  ? 16.009   9.261   12.722  1.00 10.00 ?  172 TYR E C    172 TYR E C    1 	1
ATOM 14205 O O    . TYR J 4 85  ? 16.782   8.432   12.241  1.00 10.00 ?  172 TYR E O    172 TYR E O    1 	1
ATOM 14206 C CB   . TYR J 4 85  ? 16.656   9.497   15.144  1.00 10.00 ?  172 TYR E CB   172 TYR E CB   1 	1
ATOM 14207 C CG   . TYR J 4 85  ? 16.549   10.404  16.356  1.00 10.00 ?  172 TYR E CG   172 TYR E CG   1 	1
ATOM 14208 C CD1  . TYR J 4 85  ? 17.477   11.414  16.584  1.00 10.00 ?  172 TYR E CD1  172 TYR E CD1  1 	1
ATOM 14209 C CD2  . TYR J 4 85  ? 15.519   10.247  17.275  1.00 10.00 ?  172 TYR E CD2  172 TYR E CD2  1 	1
ATOM 14210 C CE1  . TYR J 4 85  ? 17.384   12.240  17.689  1.00 10.00 ?  172 TYR E CE1  172 TYR E CE1  1 	1
ATOM 14211 C CE2  . TYR J 4 85  ? 15.418   11.068  18.382  1.00 10.00 ?  172 TYR E CE2  172 TYR E CE2  1 	1
ATOM 14212 C CZ   . TYR J 4 85  ? 16.352   12.062  18.584  1.00 10.00 ?  172 TYR E CZ   172 TYR E CZ   1 	1
ATOM 14213 O OH   . TYR J 4 85  ? 16.253   12.878  19.691  1.00 10.00 ?  172 TYR E OH   172 TYR E OH   1 	1
ATOM 14214 H H    . TYR J 4 85  ? 18.554   10.445  13.525  1.00 10.00 ?  172 TYR E H    172 TYR E HN   1 	1
ATOM 14215 H HH   . TYR J 4 85  ? 16.658   13.735  19.497  1.00 10.00 ?  172 TYR E HH   172 TYR E HH   1 	1
ATOM 14216 N N    . SER J 4 86  ? 14.752   9.385   12.332  1.00 10.00 ?  173 SER E N    173 SER E N    1 	1
ATOM 14217 C CA   . SER J 4 86  ? 14.185   8.541   11.294  1.00 10.00 ?  173 SER E CA   173 SER E CA   1 	1
ATOM 14218 C C    . SER J 4 86  ? 13.515   9.397   10.226  1.00 10.00 ?  173 SER E C    173 SER E C    1 	1
ATOM 14219 O O    . SER J 4 86  ? 12.442   9.957   10.451  1.00 10.00 ?  173 SER E O    173 SER E O    1 	1
ATOM 14220 C CB   . SER J 4 86  ? 13.199   7.538   11.898  1.00 10.00 ?  173 SER E CB   173 SER E CB   1 	1
ATOM 14221 O OG   . SER J 4 86  ? 13.836   6.748   12.891  1.00 10.00 ?  173 SER E OG   173 SER E OG   1 	1
ATOM 14222 H H    . SER J 4 86  ? 14.187   10.072  12.750  1.00 10.00 ?  173 SER E H    173 SER E HN   1 	1
ATOM 14223 H HG   . SER J 4 86  ? 14.654   7.180   13.160  1.00 10.00 ?  173 SER E HG   173 SER E HG   1 	1
ATOM 14224 N N    . SER J 4 87  ? 14.167   9.500   9.070   1.00 10.00 ?  174 SER E N    174 SER E N    1 	1
ATOM 14225 C CA   . SER J 4 87  ? 13.668   10.294  7.947   1.00 10.00 ?  174 SER E CA   174 SER E CA   1 	1
ATOM 14226 C C    . SER J 4 87  ? 12.244   9.905   7.543   1.00 10.00 ?  174 SER E C    174 SER E C    1 	1
ATOM 14227 O O    . SER J 4 87  ? 11.466   10.748  7.095   1.00 10.00 ?  174 SER E O    174 SER E O    1 	1
ATOM 14228 C CB   . SER J 4 87  ? 14.612   10.154  6.753   1.00 10.00 ?  174 SER E CB   174 SER E CB   1 	1
ATOM 14229 O OG   . SER J 4 87  ? 14.936   8.789   6.529   1.00 10.00 ?  174 SER E OG   174 SER E OG   1 	1
ATOM 14230 H H    . SER J 4 87  ? 15.025   9.029   8.969   1.00 10.00 ?  174 SER E H    174 SER E HN   1 	1
ATOM 14231 H HG   . SER J 4 87  ? 14.402   8.230   7.109   1.00 10.00 ?  174 SER E HG   174 SER E HG   1 	1
ATOM 14232 N N    . GLU J 4 88  ? 11.910   8.630   7.713   1.00 10.00 ?  175 GLU E N    175 GLU E N    1 	1
ATOM 14233 C CA   . GLU J 4 88  ? 10.583   8.127   7.375   1.00 10.00 ?  175 GLU E CA   175 GLU E CA   1 	1
ATOM 14234 C C    . GLU J 4 88  ? 9.505    8.861   8.162   1.00 10.00 ?  175 GLU E C    175 GLU E C    1 	1
ATOM 14235 O O    . GLU J 4 88  ? 8.399    9.062   7.663   1.00 10.00 ?  175 GLU E O    175 GLU E O    1 	1
ATOM 14236 C CB   . GLU J 4 88  ? 10.486   6.615   7.608   1.00 10.00 ?  175 GLU E CB   175 GLU E CB   1 	1
ATOM 14237 C CG   . GLU J 4 88  ? 11.126   6.133   8.900   1.00 10.00 ?  175 GLU E CG   175 GLU E CG   1 	1
ATOM 14238 C CD   . GLU J 4 88  ? 12.568   5.713   8.713   1.00 10.00 ?  175 GLU E CD   175 GLU E CD   1 	1
ATOM 14239 O OE1  . GLU J 4 88  ? 12.850   4.502   8.792   1.00 10.00 ?  175 GLU E OE1  175 GLU E OE1  1 	1
ATOM 14240 O OE2  . GLU J 4 88  ? 13.424   6.591   8.486   1.00 10.00 -1 175 GLU E OE2  175 GLU E OE2  1 	1
ATOM 14241 H H    . GLU J 4 88  ? 12.580   8.003   8.080   1.00 10.00 ?  175 GLU E H    175 GLU E HN   1 	1
ATOM 14242 N N    . LEU J 4 89  ? 9.854    9.266   9.386   1.00 10.00 ?  176 LEU E N    176 LEU E N    1 	1
ATOM 14243 C CA   . LEU J 4 89  ? 8.953    10.003  10.276  1.00 10.00 ?  176 LEU E CA   176 LEU E CA   1 	1
ATOM 14244 C C    . LEU J 4 89  ? 8.374    11.248  9.606   1.00 10.00 ?  176 LEU E C    176 LEU E C    1 	1
ATOM 14245 O O    . LEU J 4 89  ? 7.219    11.613  9.831   1.00 10.00 ?  176 LEU E O    176 LEU E O    1 	1
ATOM 14246 C CB   . LEU J 4 89  ? 7.873    9.121   10.936  1.00 10.00 ?  176 LEU E CB   176 LEU E CB   1 	1
ATOM 14247 C CG   . LEU J 4 89  ? 6.887    8.388   10.020  1.00 10.00 ?  176 LEU E CG   176 LEU E CG   1 	1
ATOM 14248 C CD1  . LEU J 4 89  ? 7.138    6.889   10.048  1.00 10.00 ?  176 LEU E CD1  176 LEU E CD1  1 	1
ATOM 14249 C CD2  . LEU J 4 89  ? 5.455    8.695   10.418  1.00 10.00 ?  176 LEU E CD2  176 LEU E CD2  1 	1
ATOM 14250 H H    . LEU J 4 89  ? 10.763   9.072   9.702   1.00 10.00 ?  176 LEU E H    176 LEU E HN   1 	1
ATOM 14251 N N    . GLU J 4 90  ? 9.198    11.873  8.756   1.00 10.00 ?  177 GLU E N    177 GLU E N    1 	1
ATOM 14252 C CA   . GLU J 4 90  ? 8.831    13.090  8.033   1.00 10.00 ?  177 GLU E CA   177 GLU E CA   1 	1
ATOM 14253 C C    . GLU J 4 90  ? 7.732    12.833  7.002   1.00 10.00 ?  177 GLU E C    177 GLU E C    1 	1
ATOM 14254 O O    . GLU J 4 90  ? 7.210    13.761  6.382   1.00 10.00 ?  177 GLU E O    177 GLU E O    1 	1
ATOM 14255 C CB   . GLU J 4 90  ? 8.409    14.184  9.015   1.00 10.00 ?  177 GLU E CB   177 GLU E CB   1 	1
ATOM 14256 C CG   . GLU J 4 90  ? 8.718    15.598  8.565   1.00 10.00 ?  177 GLU E CG   177 GLU E CG   1 	1
ATOM 14257 C CD   . GLU J 4 90  ? 8.180    16.617  9.542   1.00 10.00 ?  177 GLU E CD   177 GLU E CD   1 	1
ATOM 14258 O OE1  . GLU J 4 90  ? 7.072    17.140  9.306   1.00 10.00 ?  177 GLU E OE1  177 GLU E OE1  1 	1
ATOM 14259 O OE2  . GLU J 4 90  ? 8.851    16.879  10.564  1.00 10.00 -1 177 GLU E OE2  177 GLU E OE2  1 	1
ATOM 14260 H H    . GLU J 4 90  ? 10.089   11.492  8.604   1.00 10.00 ?  177 GLU E H    177 GLU E HN   1 	1
ATOM 14261 N N    . LYS J 4 91  ? 7.394    11.566  6.805   1.00 10.00 ?  178 LYS E N    178 LYS E N    1 	1
ATOM 14262 C CA   . LYS J 4 91  ? 6.356    11.198  5.858   1.00 10.00 ?  178 LYS E CA   178 LYS E CA   1 	1
ATOM 14263 C C    . LYS J 4 91  ? 4.992    11.163  6.540   1.00 10.00 ?  178 LYS E C    178 LYS E C    1 	1
ATOM 14264 O O    . LYS J 4 91  ? 3.990    10.789  5.930   1.00 10.00 ?  178 LYS E O    178 LYS E O    1 	1
ATOM 14265 C CB   . LYS J 4 91  ? 6.665    9.864   5.171   1.00 10.00 ?  178 LYS E CB   178 LYS E CB   1 	1
ATOM 14266 C CG   . LYS J 4 91  ? 8.003    9.844   4.444   1.00 10.00 ?  178 LYS E CG   178 LYS E CG   1 	1
ATOM 14267 C CD   . LYS J 4 91  ? 8.037    8.785   3.352   1.00 10.00 ?  178 LYS E CD   178 LYS E CD   1 	1
ATOM 14268 C CE   . LYS J 4 91  ? 7.219    9.214   2.142   1.00 10.00 ?  178 LYS E CE   178 LYS E CE   1 	1
ATOM 14269 N NZ   . LYS J 4 91  ? 7.345    8.256   1.009   1.00 10.00 1  178 LYS E NZ   178 LYS E NZ   1 	1
ATOM 14270 H H    . LYS J 4 91  ? 7.855    10.860  7.314   1.00 10.00 ?  178 LYS E H    178 LYS E HN   1 	1
ATOM 14271 H HZ1  . LYS J 4 91  ? 8.308    8.287   0.619   1.00 10.00 ?  178 LYS E HZ1  178 LYS E HZ1  1 	1
ATOM 14272 H HZ2  . LYS J 4 91  ? 6.669    8.503   0.257   1.00 10.00 ?  178 LYS E HZ2  178 LYS E HZ2  1 	1
ATOM 14273 H HZ3  . LYS J 4 91  ? 7.147    7.284   1.334   1.00 10.00 ?  178 LYS E HZ3  178 LYS E HZ3  1 	1
ATOM 14274 N N    . HIS J 4 92  ? 4.975    11.550  7.814   1.00 10.00 ?  179 HIS E N    179 HIS E N    1 	1
ATOM 14275 C CA   . HIS J 4 92  ? 3.744    11.602  8.593   1.00 10.00 ?  179 HIS E CA   179 HIS E CA   1 	1
ATOM 14276 C C    . HIS J 4 92  ? 2.774    12.562  7.917   1.00 10.00 ?  179 HIS E C    179 HIS E C    1 	1
ATOM 14277 O O    . HIS J 4 92  ? 1.673    12.176  7.520   1.00 10.00 ?  179 HIS E O    179 HIS E O    1 	1
ATOM 14278 C CB   . HIS J 4 92  ? 4.044    12.070  10.022  1.00 10.00 ?  179 HIS E CB   179 HIS E CB   1 	1
ATOM 14279 C CG   . HIS J 4 92  ? 2.910    11.896  10.989  1.00 10.00 ?  179 HIS E CG   179 HIS E CG   1 	1
ATOM 14280 N ND1  . HIS J 4 92  ? 2.845    10.808  11.828  1.00 10.00 ?  179 HIS E ND1  179 HIS E ND1  1 	1
ATOM 14281 C CD2  . HIS J 4 92  ? 1.840    12.697  11.215  1.00 10.00 ?  179 HIS E CD2  179 HIS E CD2  1 	1
ATOM 14282 C CE1  . HIS J 4 92  ? 1.743    10.972  12.542  1.00 10.00 ?  179 HIS E CE1  179 HIS E CE1  1 	1
ATOM 14283 N NE2  . HIS J 4 92  ? 1.107    12.096  12.204  1.00 10.00 ?  179 HIS E NE2  179 HIS E NE2  1 	1
ATOM 14284 H H    . HIS J 4 92  ? 5.822    11.801  8.244   1.00 10.00 ?  179 HIS E H    179 HIS E HN   1 	1
ATOM 14285 H HE2  . HIS J 4 92  ? 0.266    12.430  12.588  1.00 10.00 ?  179 HIS E HE2  179 HIS E HE2  1 	1
ATOM 14286 N N    . GLN J 4 93  ? 3.208    13.809  7.754   1.00 10.00 ?  180 GLN E N    180 GLN E N    1 	1
ATOM 14287 C CA   . GLN J 4 93  ? 2.390    14.820  7.097   1.00 10.00 ?  180 GLN E CA   180 GLN E CA   1 	1
ATOM 14288 C C    . GLN J 4 93  ? 2.153    14.433  5.640   1.00 10.00 ?  180 GLN E C    180 GLN E C    1 	1
ATOM 14289 O O    . GLN J 4 93  ? 1.161    14.830  5.044   1.00 10.00 ?  180 GLN E O    180 GLN E O    1 	1
ATOM 14290 C CB   . GLN J 4 93  ? 3.048    16.200  7.178   1.00 10.00 ?  180 GLN E CB   180 GLN E CB   1 	1
ATOM 14291 C CG   . GLN J 4 93  ? 2.184    17.333  6.644   1.00 10.00 ?  180 GLN E CG   180 GLN E CG   1 	1
ATOM 14292 C CD   . GLN J 4 93  ? 2.939    18.639  6.513   1.00 10.00 ?  180 GLN E CD   180 GLN E CD   1 	1
ATOM 14293 O OE1  . GLN J 4 93  ? 3.821    18.947  7.318   1.00 10.00 ?  180 GLN E OE1  180 GLN E OE1  1 	1
ATOM 14294 N NE2  . GLN J 4 93  ? 2.609    19.410  5.488   1.00 10.00 ?  180 GLN E NE2  180 GLN E NE2  1 	1
ATOM 14295 H H    . GLN J 4 93  ? 4.096    14.056  8.095   1.00 10.00 ?  180 GLN E H    180 GLN E HN   1 	1
ATOM 14296 H HE21 . GLN J 4 93  ? 1.896    19.093  4.874   1.00 10.00 ?  180 GLN E HE21 180 GLN E HE21 1 	1
ATOM 14297 H HE22 . GLN J 4 93  ? 3.084    20.260  5.370   1.00 10.00 ?  180 GLN E HE22 180 GLN E HE22 1 	1
ATOM 14298 N N    . LEU J 4 94  ? 3.066    13.631  5.092   1.00 10.00 ?  181 LEU E N    181 LEU E N    1 	1
ATOM 14299 C CA   . LEU J 4 94  ? 2.974    13.165  3.707   1.00 10.00 ?  181 LEU E CA   181 LEU E CA   1 	1
ATOM 14300 C C    . LEU J 4 94  ? 1.598    12.571  3.412   1.00 10.00 ?  181 LEU E C    181 LEU E C    1 	1
ATOM 14301 O O    . LEU J 4 94  ? 1.004    12.832  2.366   1.00 10.00 ?  181 LEU E O    181 LEU E O    1 	1
ATOM 14302 C CB   . LEU J 4 94  ? 3.307    14.290  2.719   1.00 10.00 ?  181 LEU E CB   181 LEU E CB   1 	1
ATOM 14303 C CG   . LEU J 4 94  ? 4.755    14.785  2.718   1.00 10.00 ?  181 LEU E CG   181 LEU E CG   1 	1
ATOM 14304 C CD1  . LEU J 4 94  ? 5.714    13.653  2.381   1.00 10.00 ?  181 LEU E CD1  181 LEU E CD1  1 	1
ATOM 14305 C CD2  . LEU J 4 94  ? 4.926    15.942  1.745   1.00 10.00 ?  181 LEU E CD2  181 LEU E CD2  1 	1
ATOM 14306 H H    . LEU J 4 94  ? 3.822    13.337  5.639   1.00 10.00 ?  181 LEU E H    181 LEU E HN   1 	1
ATOM 14307 N N    . TYR J 4 95  ? 1.096    11.773  4.343   1.00 10.00 ?  182 TYR E N    182 TYR E N    1 	1
ATOM 14308 C CA   . TYR J 4 95  ? -0.210   11.155  4.184   1.00 10.00 ?  182 TYR E CA   182 TYR E CA   1 	1
ATOM 14309 C C    . TYR J 4 95  ? -1.276   11.912  4.970   1.00 10.00 ?  182 TYR E C    182 TYR E C    1 	1
ATOM 14310 O O    . TYR J 4 95  ? -2.414   12.046  4.520   1.00 10.00 ?  182 TYR E O    182 TYR E O    1 	1
ATOM 14311 C CB   . TYR J 4 95  ? -0.173   9.684   4.612   1.00 10.00 ?  182 TYR E CB   182 TYR E CB   1 	1
ATOM 14312 C CG   . TYR J 4 95  ? -1.471   8.953   4.364   1.00 10.00 ?  182 TYR E CG   182 TYR E CG   1 	1
ATOM 14313 C CD1  . TYR J 4 95  ? -2.305   8.603   5.416   1.00 10.00 ?  182 TYR E CD1  182 TYR E CD1  1 	1
ATOM 14314 C CD2  . TYR J 4 95  ? -1.868   8.623   3.074   1.00 10.00 ?  182 TYR E CD2  182 TYR E CD2  1 	1
ATOM 14315 C CE1  . TYR J 4 95  ? -3.499   7.946   5.192   1.00 10.00 ?  182 TYR E CE1  182 TYR E CE1  1 	1
ATOM 14316 C CE2  . TYR J 4 95  ? -3.059   7.967   2.841   1.00 10.00 ?  182 TYR E CE2  182 TYR E CE2  1 	1
ATOM 14317 C CZ   . TYR J 4 95  ? -3.869   7.631   3.903   1.00 10.00 ?  182 TYR E CZ   182 TYR E CZ   1 	1
ATOM 14318 O OH   . TYR J 4 95  ? -5.060   6.981   3.673   1.00 10.00 ?  182 TYR E OH   182 TYR E OH   1 	1
ATOM 14319 H H    . TYR J 4 95  ? 1.617    11.595  5.155   1.00 10.00 ?  182 TYR E H    182 TYR E HN   1 	1
ATOM 14320 H HH   . TYR J 4 95  ? -4.943   6.351   2.952   1.00 10.00 ?  182 TYR E HH   182 TYR E HH   1 	1
ATOM 14321 N N    . ILE J 4 96  ? -0.894   12.424  6.137   1.00 10.00 ?  183 ILE E N    183 ILE E N    1 	1
ATOM 14322 C CA   . ILE J 4 96  ? -1.821   13.162  6.996   1.00 10.00 ?  183 ILE E CA   183 ILE E CA   1 	1
ATOM 14323 C C    . ILE J 4 96  ? -2.323   14.447  6.327   1.00 10.00 ?  183 ILE E C    183 ILE E C    1 	1
ATOM 14324 O O    . ILE J 4 96  ? -3.430   14.908  6.605   1.00 10.00 ?  183 ILE E O    183 ILE E O    1 	1
ATOM 14325 C CB   . ILE J 4 96  ? -1.217   13.447  8.392   1.00 10.00 ?  183 ILE E CB   183 ILE E CB   1 	1
ATOM 14326 C CG1  . ILE J 4 96  ? -0.955   12.129  9.134   1.00 10.00 ?  183 ILE E CG1  183 ILE E CG1  1 	1
ATOM 14327 C CG2  . ILE J 4 96  ? -2.120   14.348  9.224   1.00 10.00 ?  183 ILE E CG2  183 ILE E CG2  1 	1
ATOM 14328 C CD1  . ILE J 4 96  ? -2.173   11.242  9.278   1.00 10.00 ?  183 ILE E CD1  183 ILE E CD1  1 	1
ATOM 14329 H H    . ILE J 4 96  ? 0.035    12.301  6.431   1.00 10.00 ?  183 ILE E H    183 ILE E HN   1 	1
ATOM 14330 N N    . ASP J 4 97  ? -1.520   15.013  5.427   1.00 10.00 ?  184 ASP E N    184 ASP E N    1 	1
ATOM 14331 C CA   . ASP J 4 97  ? -1.917   16.226  4.711   1.00 10.00 ?  184 ASP E CA   184 ASP E CA   1 	1
ATOM 14332 C C    . ASP J 4 97  ? -3.169   15.941  3.897   1.00 10.00 ?  184 ASP E C    184 ASP E C    1 	1
ATOM 14333 O O    . ASP J 4 97  ? -4.077   16.767  3.817   1.00 10.00 ?  184 ASP E O    184 ASP E O    1 	1
ATOM 14334 C CB   . ASP J 4 97  ? -0.801   16.708  3.782   1.00 10.00 ?  184 ASP E CB   184 ASP E CB   1 	1
ATOM 14335 C CG   . ASP J 4 97  ? -0.494   18.187  3.930   1.00 10.00 ?  184 ASP E CG   184 ASP E CG   1 	1
ATOM 14336 O OD1  . ASP J 4 97  ? -1.409   18.967  4.263   1.00 10.00 ?  184 ASP E OD1  184 ASP E OD1  1 	1
ATOM 14337 O OD2  . ASP J 4 97  ? 0.676    18.574  3.709   1.00 10.00 -1 184 ASP E OD2  184 ASP E OD2  1 	1
ATOM 14338 H H    . ASP J 4 97  ? -0.639   14.613  5.243   1.00 10.00 ?  184 ASP E H    184 ASP E HN   1 	1
ATOM 14339 N N    . GLU J 4 98  ? -3.222   14.741  3.315   1.00 10.00 ?  185 GLU E N    185 GLU E N    1 	1
ATOM 14340 C CA   . GLU J 4 98  ? -4.372   14.322  2.522   1.00 10.00 ?  185 GLU E CA   185 GLU E CA   1 	1
ATOM 14341 C C    . GLU J 4 98  ? -5.610   14.212  3.410   1.00 10.00 ?  185 GLU E C    185 GLU E C    1 	1
ATOM 14342 O O    . GLU J 4 98  ? -6.745   14.279  2.940   1.00 10.00 ?  185 GLU E O    185 GLU E O    1 	1
ATOM 14343 C CB   . GLU J 4 98  ? -4.100   12.980  1.836   1.00 10.00 ?  185 GLU E CB   185 GLU E CB   1 	1
ATOM 14344 C CG   . GLU J 4 98  ? -3.240   13.073  0.583   1.00 10.00 ?  185 GLU E CG   185 GLU E CG   1 	1
ATOM 14345 C CD   . GLU J 4 98  ? -3.762   12.192  -0.533  1.00 10.00 ?  185 GLU E CD   185 GLU E CD   1 	1
ATOM 14346 O OE1  . GLU J 4 98  ? -2.991   11.362  -1.065  1.00 10.00 ?  185 GLU E OE1  185 GLU E OE1  1 	1
ATOM 14347 O OE2  . GLU J 4 98  ? -4.955   12.319  -0.880  1.00 10.00 -1 185 GLU E OE2  185 GLU E OE2  1 	1
ATOM 14348 H H    . GLU J 4 98  ? -2.470   14.123  3.429   1.00 10.00 ?  185 GLU E H    185 GLU E HN   1 	1
ATOM 14349 N N    . THR J 4 99  ? -5.382   14.042  4.697   1.00 10.00 ?  186 THR E N    186 THR E N    1 	1
ATOM 14350 C CA   . THR J 4 99  ? -6.465   13.940  5.650   1.00 10.00 ?  186 THR E CA   186 THR E CA   1 	1
ATOM 14351 C C    . THR J 4 99  ? -6.879   15.324  6.154   1.00 10.00 ?  186 THR E C    186 THR E C    1 	1
ATOM 14352 O O    . THR J 4 99  ? -8.007   15.749  5.946   1.00 10.00 ?  186 THR E O    186 THR E O    1 	1
ATOM 14353 C CB   . THR J 4 99  ? -6.078   13.044  6.846   1.00 10.00 ?  186 THR E CB   186 THR E CB   1 	1
ATOM 14354 O OG1  . THR J 4 99  ? -5.366   11.896  6.366   1.00 10.00 ?  186 THR E OG1  186 THR E OG1  1 	1
ATOM 14355 C CG2  . THR J 4 99  ? -7.321   12.580  7.592   1.00 10.00 ?  186 THR E CG2  186 THR E CG2  1 	1
ATOM 14356 H H    . THR J 4 99  ? -4.457   13.971  5.016   1.00 10.00 ?  186 THR E H    186 THR E HN   1 	1
ATOM 14357 H HG1  . THR J 4 99  ? -5.842   11.093  6.614   1.00 10.00 ?  186 THR E HG1  186 THR E HG1  1 	1
ATOM 14358 N N    . VAL J 4 100 ? -5.941   16.044  6.754   1.00 10.00 ?  187 VAL E N    187 VAL E N    1 	1
ATOM 14359 C CA   . VAL J 4 100 ? -6.218   17.364  7.325   1.00 10.00 ?  187 VAL E CA   187 VAL E CA   1 	1
ATOM 14360 C C    . VAL J 4 100 ? -6.586   18.422  6.278   1.00 10.00 ?  187 VAL E C    187 VAL E C    1 	1
ATOM 14361 O O    . VAL J 4 100 ? -7.570   19.143  6.442   1.00 10.00 ?  187 VAL E O    187 VAL E O    1 	1
ATOM 14362 C CB   . VAL J 4 100 ? -5.046   17.874  8.194   1.00 10.00 ?  187 VAL E CB   187 VAL E CB   1 	1
ATOM 14363 C CG1  . VAL J 4 100 ? -5.389   19.211  8.836   1.00 10.00 ?  187 VAL E CG1  187 VAL E CG1  1 	1
ATOM 14364 C CG2  . VAL J 4 100 ? -4.687   16.855  9.263   1.00 10.00 ?  187 VAL E CG2  187 VAL E CG2  1 	1
ATOM 14365 H H    . VAL J 4 100 ? -5.024   15.687  6.803   1.00 10.00 ?  187 VAL E H    187 VAL E HN   1 	1
ATOM 14366 N N    . ASN J 4 101 ? -5.821   18.504  5.196   1.00 10.00 ?  188 ASN E N    188 ASN E N    1 	1
ATOM 14367 C CA   . ASN J 4 101 ? -6.075   19.516  4.167   1.00 10.00 ?  188 ASN E CA   188 ASN E CA   1 	1
ATOM 14368 C C    . ASN J 4 101 ? -7.054   19.041  3.096   1.00 10.00 ?  188 ASN E C    188 ASN E C    1 	1
ATOM 14369 O O    . ASN J 4 101 ? -7.375   19.779  2.163   1.00 10.00 ?  188 ASN E O    188 ASN E O    1 	1
ATOM 14370 C CB   . ASN J 4 101 ? -4.758   19.960  3.513   1.00 10.00 ?  188 ASN E CB   188 ASN E CB   1 	1
ATOM 14371 C CG   . ASN J 4 101 ? -4.866   21.299  2.804   1.00 10.00 ?  188 ASN E CG   188 ASN E CG   1 	1
ATOM 14372 O OD1  . ASN J 4 101 ? -5.540   22.217  3.278   1.00 10.00 ?  188 ASN E OD1  188 ASN E OD1  1 	1
ATOM 14373 N ND2  . ASN J 4 101 ? -4.208   21.420  1.658   1.00 10.00 ?  188 ASN E ND2  188 ASN E ND2  1 	1
ATOM 14374 H H    . ASN J 4 101 ? -5.071   17.874  5.079   1.00 10.00 ?  188 ASN E H    188 ASN E HN   1 	1
ATOM 14375 H HD21 . ASN J 4 101 ? -3.693   20.648  1.331   1.00 10.00 ?  188 ASN E HD21 188 ASN E HD21 1 	1
ATOM 14376 H HD22 . ASN J 4 101 ? -4.266   22.274  1.179   1.00 10.00 ?  188 ASN E HD22 188 ASN E HD22 1 	1
ATOM 14377 N N    . SER J 4 102 ? -7.554   17.821  3.220   1.00 10.00 ?  189 SER E N    189 SER E N    1 	1
ATOM 14378 C CA   . SER J 4 102 ? -8.474   17.307  2.217   1.00 10.00 ?  189 SER E CA   189 SER E CA   1 	1
ATOM 14379 C C    . SER J 4 102 ? -9.650   16.522  2.804   1.00 10.00 ?  189 SER E C    189 SER E C    1 	1
ATOM 14380 O O    . SER J 4 102 ? -10.797  16.962  2.723   1.00 10.00 ?  189 SER E O    189 SER E O    1 	1
ATOM 14381 C CB   . SER J 4 102 ? -7.722   16.469  1.182   1.00 10.00 ?  189 SER E CB   189 SER E CB   1 	1
ATOM 14382 O OG   . SER J 4 102 ? -6.545   17.131  0.742   1.00 10.00 ?  189 SER E OG   189 SER E OG   1 	1
ATOM 14383 H H    . SER J 4 102 ? -7.307   17.268  3.991   1.00 10.00 ?  189 SER E H    189 SER E HN   1 	1
ATOM 14384 H HG   . SER J 4 102 ? -6.671   18.086  0.812   1.00 10.00 ?  189 SER E HG   189 SER E HG   1 	1
ATOM 14385 N N    . ASN J 4 103 ? -9.360   15.369  3.396   1.00 10.00 ?  190 ASN E N    190 ASN E N    1 	1
ATOM 14386 C CA   . ASN J 4 103 ? -10.401  14.503  3.962   1.00 10.00 ?  190 ASN E CA   190 ASN E CA   1 	1
ATOM 14387 C C    . ASN J 4 103 ? -11.258  15.176  5.031   1.00 10.00 ?  190 ASN E C    190 ASN E C    1 	1
ATOM 14388 O O    . ASN J 4 103 ? -12.481  15.085  4.983   1.00 10.00 ?  190 ASN E O    190 ASN E O    1 	1
ATOM 14389 C CB   . ASN J 4 103 ? -9.826   13.178  4.470   1.00 10.00 ?  190 ASN E CB   190 ASN E CB   1 	1
ATOM 14390 C CG   . ASN J 4 103 ? -9.680   12.153  3.364   1.00 10.00 ?  190 ASN E CG   190 ASN E CG   1 	1
ATOM 14391 O OD1  . ASN J 4 103 ? -10.593  11.371  3.100   1.00 10.00 ?  190 ASN E OD1  190 ASN E OD1  1 	1
ATOM 14392 N ND2  . ASN J 4 103 ? -8.532   12.154  2.703   1.00 10.00 ?  190 ASN E ND2  190 ASN E ND2  1 	1
ATOM 14393 H H    . ASN J 4 103 ? -8.421   15.085  3.453   1.00 10.00 ?  190 ASN E H    190 ASN E HN   1 	1
ATOM 14394 H HD21 . ASN J 4 103 ? -7.844   12.805  2.966   1.00 10.00 ?  190 ASN E HD21 190 ASN E HD21 1 	1
ATOM 14395 H HD22 . ASN J 4 103 ? -8.419   11.520  1.964   1.00 10.00 ?  190 ASN E HD22 190 ASN E HD22 1 	1
ATOM 14396 N N    . ILE J 4 104 ? -10.620  15.852  5.984   1.00 10.00 ?  191 ILE E N    191 ILE E N    1 	1
ATOM 14397 C CA   . ILE J 4 104 ? -11.339  16.531  7.069   1.00 10.00 ?  191 ILE E CA   191 ILE E CA   1 	1
ATOM 14398 C C    . ILE J 4 104 ? -12.404  17.508  6.549   1.00 10.00 ?  191 ILE E C    191 ILE E C    1 	1
ATOM 14399 O O    . ILE J 4 104 ? -13.581  17.361  6.882   1.00 10.00 ?  191 ILE E O    191 ILE E O    1 	1
ATOM 14400 C CB   . ILE J 4 104 ? -10.393  17.228  8.080   1.00 10.00 ?  191 ILE E CB   191 ILE E CB   1 	1
ATOM 14401 C CG1  . ILE J 4 104 ? -9.423   16.219  8.705   1.00 10.00 ?  191 ILE E CG1  191 ILE E CG1  1 	1
ATOM 14402 C CG2  . ILE J 4 104 ? -11.184  17.952  9.160   1.00 10.00 ?  191 ILE E CG2  191 ILE E CG2  1 	1
ATOM 14403 C CD1  . ILE J 4 104 ? -10.085  14.966  9.239   1.00 10.00 ?  191 ILE E CD1  191 ILE E CD1  1 	1
ATOM 14404 H H    . ILE J 4 104 ? -9.637   15.895  5.963   1.00 10.00 ?  191 ILE E H    191 ILE E HN   1 	1
ATOM 14405 N N    . PRO J 4 105 ? -12.021  18.513  5.729   1.00 10.00 ?  192 PRO E N    192 PRO E N    1 	1
ATOM 14406 C CA   . PRO J 4 105 ? -12.982  19.475  5.174   1.00 10.00 ?  192 PRO E CA   192 PRO E CA   1 	1
ATOM 14407 C C    . PRO J 4 105 ? -14.136  18.773  4.458   1.00 10.00 ?  192 PRO E C    192 PRO E C    1 	1
ATOM 14408 O O    . PRO J 4 105 ? -15.297  19.158  4.605   1.00 10.00 ?  192 PRO E O    192 PRO E O    1 	1
ATOM 14409 C CB   . PRO J 4 105 ? -12.146  20.268  4.169   1.00 10.00 ?  192 PRO E CB   192 PRO E CB   1 	1
ATOM 14410 C CG   . PRO J 4 105 ? -10.757  20.178  4.693   1.00 10.00 ?  192 PRO E CG   192 PRO E CG   1 	1
ATOM 14411 C CD   . PRO J 4 105 ? -10.640  18.813  5.301   1.00 10.00 ?  192 PRO E CD   192 PRO E CD   1 	1
ATOM 14412 N N    . THR J 4 106 ? -13.812  17.735  3.693   1.00 10.00 ?  193 THR E N    193 THR E N    1 	1
ATOM 14413 C CA   . THR J 4 106 ? -14.819  16.975  2.971   1.00 10.00 ?  193 THR E CA   193 THR E CA   1 	1
ATOM 14414 C C    . THR J 4 106 ? -15.729  16.209  3.934   1.00 10.00 ?  193 THR E C    193 THR E C    1 	1
ATOM 14415 O O    . THR J 4 106 ? -16.944  16.169  3.751   1.00 10.00 ?  193 THR E O    193 THR E O    1 	1
ATOM 14416 C CB   . THR J 4 106 ? -14.171  15.997  1.972   1.00 10.00 ?  193 THR E CB   193 THR E CB   1 	1
ATOM 14417 O OG1  . THR J 4 106 ? -13.274  16.725  1.124   1.00 10.00 ?  193 THR E OG1  193 THR E OG1  1 	1
ATOM 14418 C CG2  . THR J 4 106 ? -15.232  15.326  1.113   1.00 10.00 ?  193 THR E CG2  193 THR E CG2  1 	1
ATOM 14419 H H    . THR J 4 106 ? -12.867  17.476  3.609   1.00 10.00 ?  193 THR E H    193 THR E HN   1 	1
ATOM 14420 H HG1  . THR J 4 106 ? -13.627  17.613  0.981   1.00 10.00 ?  193 THR E HG1  193 THR E HG1  1 	1
ATOM 14421 N N    . ASN J 4 107 ? -15.133  15.622  4.970   1.00 10.00 ?  194 ASN E N    194 ASN E N    1 	1
ATOM 14422 C CA   . ASN J 4 107 ? -15.882  14.868  5.973   1.00 10.00 ?  194 ASN E CA   194 ASN E CA   1 	1
ATOM 14423 C C    . ASN J 4 107 ? -16.821  15.792  6.742   1.00 10.00 ?  194 ASN E C    194 ASN E C    1 	1
ATOM 14424 O O    . ASN J 4 107 ? -18.010  15.506  6.889   1.00 10.00 ?  194 ASN E O    194 ASN E O    1 	1
ATOM 14425 C CB   . ASN J 4 107 ? -14.925  14.166  6.942   1.00 10.00 ?  194 ASN E CB   194 ASN E CB   1 	1
ATOM 14426 C CG   . ASN J 4 107 ? -15.642  13.401  8.039   1.00 10.00 ?  194 ASN E CG   194 ASN E CG   1 	1
ATOM 14427 O OD1  . ASN J 4 107 ? -16.713  12.837  7.825   1.00 10.00 ?  194 ASN E OD1  194 ASN E OD1  1 	1
ATOM 14428 N ND2  . ASN J 4 107 ? -15.057  13.381  9.225   1.00 10.00 ?  194 ASN E ND2  194 ASN E ND2  1 	1
ATOM 14429 H H    . ASN J 4 107 ? -14.155  15.694  5.061   1.00 10.00 ?  194 ASN E H    194 ASN E HN   1 	1
ATOM 14430 H HD21 . ASN J 4 107 ? -14.203  13.855  9.331   1.00 10.00 ?  194 ASN E HD21 194 ASN E HD21 1 	1
ATOM 14431 H HD22 . ASN J 4 107 ? -15.502  12.902  9.954   1.00 10.00 ?  194 ASN E HD22 194 ASN E HD22 1 	1
ATOM 14432 N N    . LEU J 4 108 ? -16.283  16.917  7.211   1.00 10.00 ?  195 LEU E N    195 LEU E N    1 	1
ATOM 14433 C CA   . LEU J 4 108 ? -17.071  17.897  7.955   1.00 10.00 ?  195 LEU E CA   195 LEU E CA   1 	1
ATOM 14434 C C    . LEU J 4 108 ? -18.229  18.412  7.113   1.00 10.00 ?  195 LEU E C    195 LEU E C    1 	1
ATOM 14435 O O    . LEU J 4 108 ? -19.299  18.722  7.632   1.00 10.00 ?  195 LEU E O    195 LEU E O    1 	1
ATOM 14436 C CB   . LEU J 4 108 ? -16.197  19.071  8.406   1.00 10.00 ?  195 LEU E CB   195 LEU E CB   1 	1
ATOM 14437 C CG   . LEU J 4 108 ? -15.368  18.850  9.673   1.00 10.00 ?  195 LEU E CG   195 LEU E CG   1 	1
ATOM 14438 C CD1  . LEU J 4 108 ? -14.381  19.989  9.870   1.00 10.00 ?  195 LEU E CD1  195 LEU E CD1  1 	1
ATOM 14439 C CD2  . LEU J 4 108 ? -16.276  18.710  10.886  1.00 10.00 ?  195 LEU E CD2  195 LEU E CD2  1 	1
ATOM 14440 H H    . LEU J 4 108 ? -15.323  17.088  7.059   1.00 10.00 ?  195 LEU E H    195 LEU E HN   1 	1
ATOM 14441 N N    . ARG J 4 109 ? -18.005  18.493  5.810   1.00 10.00 ?  196 ARG E N    196 ARG E N    1 	1
ATOM 14442 C CA   . ARG J 4 109 ? -19.023  18.971  4.888   1.00 10.00 ?  196 ARG E CA   196 ARG E CA   1 	1
ATOM 14443 C C    . ARG J 4 109 ? -20.022  17.872  4.536   1.00 10.00 ?  196 ARG E C    196 ARG E C    1 	1
ATOM 14444 O O    . ARG J 4 109 ? -21.229  18.112  4.506   1.00 10.00 ?  196 ARG E O    196 ARG E O    1 	1
ATOM 14445 C CB   . ARG J 4 109 ? -18.376  19.539  3.621   1.00 10.00 ?  196 ARG E CB   196 ARG E CB   1 	1
ATOM 14446 C CG   . ARG J 4 109 ? -19.368  20.044  2.585   1.00 10.00 ?  196 ARG E CG   196 ARG E CG   1 	1
ATOM 14447 C CD   . ARG J 4 109 ? -18.725  21.048  1.645   1.00 10.00 ?  196 ARG E CD   196 ARG E CD   1 	1
ATOM 14448 N NE   . ARG J 4 109 ? -18.555  22.359  2.275   1.00 10.00 ?  196 ARG E NE   196 ARG E NE   1 	1
ATOM 14449 C CZ   . ARG J 4 109 ? -17.372  22.918  2.527   1.00 10.00 ?  196 ARG E CZ   196 ARG E CZ   1 	1
ATOM 14450 N NH1  . ARG J 4 109 ? -16.250  22.285  2.207   1.00 10.00 1  196 ARG E NH1  196 ARG E NH1  1 	1
ATOM 14451 N NH2  . ARG J 4 109 ? -17.310  24.112  3.100   1.00 10.00 ?  196 ARG E NH2  196 ARG E NH2  1 	1
ATOM 14452 H H    . ARG J 4 109 ? -17.126  18.229  5.461   1.00 10.00 ?  196 ARG E H    196 ARG E HN   1 	1
ATOM 14453 H HE   . ARG J 4 109 ? -19.376  22.849  2.524   1.00 10.00 ?  196 ARG E HE   196 ARG E HE   1 	1
ATOM 14454 H HH11 . ARG J 4 109 ? -15.359  22.713  2.395   1.00 10.00 ?  196 ARG E HH11 196 ARG E HH11 1 	1
ATOM 14455 H HH12 . ARG J 4 109 ? -16.283  21.376  1.781   1.00 10.00 ?  196 ARG E HH12 196 ARG E HH12 1 	1
ATOM 14456 H HH21 . ARG J 4 109 ? -16.421  24.536  3.289   1.00 10.00 ?  196 ARG E HH21 196 ARG E HH21 1 	1
ATOM 14457 H HH22 . ARG J 4 109 ? -18.154  24.596  3.349   1.00 10.00 ?  196 ARG E HH22 196 ARG E HH22 1 	1
ATOM 14458 N N    . VAL J 4 110 ? -19.525  16.667  4.279   1.00 10.00 ?  197 VAL E N    197 VAL E N    1 	1
ATOM 14459 C CA   . VAL J 4 110 ? -20.395  15.552  3.931   1.00 10.00 ?  197 VAL E CA   197 VAL E CA   1 	1
ATOM 14460 C C    . VAL J 4 110 ? -21.307  15.178  5.101   1.00 10.00 ?  197 VAL E C    197 VAL E C    1 	1
ATOM 14461 O O    . VAL J 4 110 ? -22.506  14.972  4.918   1.00 10.00 ?  197 VAL E O    197 VAL E O    1 	1
ATOM 14462 C CB   . VAL J 4 110 ? -19.634  14.321  3.373   1.00 10.00 ?  197 VAL E CB   197 VAL E CB   1 	1
ATOM 14463 C CG1  . VAL J 4 110 ? -18.849  13.582  4.451   1.00 10.00 ?  197 VAL E CG1  197 VAL E CG1  1 	1
ATOM 14464 C CG2  . VAL J 4 110 ? -20.585  13.377  2.658   1.00 10.00 ?  197 VAL E CG2  197 VAL E CG2  1 	1
ATOM 14465 H H    . VAL J 4 110 ? -18.552  16.523  4.325   1.00 10.00 ?  197 VAL E H    197 VAL E HN   1 	1
ATOM 14466 N N    . LEU J 4 111 ? -20.749  15.135  6.307   1.00 10.00 ?  198 LEU E N    198 LEU E N    1 	1
ATOM 14467 C CA   . LEU J 4 111 ? -21.532  14.810  7.490   1.00 10.00 ?  198 LEU E CA   198 LEU E CA   1 	1
ATOM 14468 C C    . LEU J 4 111 ? -22.548  15.914  7.752   1.00 10.00 ?  198 LEU E C    198 LEU E C    1 	1
ATOM 14469 O O    . LEU J 4 111 ? -23.679  15.652  8.164   1.00 10.00 ?  198 LEU E O    198 LEU E O    1 	1
ATOM 14470 C CB   . LEU J 4 111 ? -20.628  14.623  8.706   1.00 10.00 ?  198 LEU E CB   198 LEU E CB   1 	1
ATOM 14471 C CG   . LEU J 4 111 ? -21.246  13.862  9.880   1.00 10.00 ?  198 LEU E CG   198 LEU E CG   1 	1
ATOM 14472 C CD1  . LEU J 4 111 ? -21.355  12.378  9.563   1.00 10.00 ?  198 LEU E CD1  198 LEU E CD1  1 	1
ATOM 14473 C CD2  . LEU J 4 111 ? -20.443  14.087  11.146  1.00 10.00 ?  198 LEU E CD2  198 LEU E CD2  1 	1
ATOM 14474 H H    . LEU J 4 111 ? -19.785  15.316  6.402   1.00 10.00 ?  198 LEU E H    198 LEU E HN   1 	1
ATOM 14475 N N    . ARG J 4 112 ? -22.131  17.151  7.494   1.00 10.00 ?  199 ARG E N    199 ARG E N    1 	1
ATOM 14476 C CA   . ARG J 4 112 ? -22.998  18.307  7.669   1.00 10.00 ?  199 ARG E CA   199 ARG E CA   1 	1
ATOM 14477 C C    . ARG J 4 112 ? -24.170  18.209  6.704   1.00 10.00 ?  199 ARG E C    199 ARG E C    1 	1
ATOM 14478 O O    . ARG J 4 112 ? -25.310  18.494  7.062   1.00 10.00 ?  199 ARG E O    199 ARG E O    1 	1
ATOM 14479 C CB   . ARG J 4 112 ? -22.217  19.602  7.424   1.00 10.00 ?  199 ARG E CB   199 ARG E CB   1 	1
ATOM 14480 C CG   . ARG J 4 112 ? -23.010  20.877  7.662   1.00 10.00 ?  199 ARG E CG   199 ARG E CG   1 	1
ATOM 14481 C CD   . ARG J 4 112 ? -23.146  21.689  6.383   1.00 10.00 ?  199 ARG E CD   199 ARG E CD   1 	1
ATOM 14482 N NE   . ARG J 4 112 ? -22.412  22.956  6.441   1.00 10.00 ?  199 ARG E NE   199 ARG E NE   1 	1
ATOM 14483 C CZ   . ARG J 4 112 ? -22.912  24.125  6.038   1.00 10.00 ?  199 ARG E CZ   199 ARG E CZ   1 	1
ATOM 14484 N NH1  . ARG J 4 112 ? -24.147  24.196  5.552   1.00 10.00 1  199 ARG E NH1  199 ARG E NH1  1 	1
ATOM 14485 N NH2  . ARG J 4 112 ? -22.174  25.226  6.119   1.00 10.00 ?  199 ARG E NH2  199 ARG E NH2  1 	1
ATOM 14486 H H    . ARG J 4 112 ? -21.212  17.288  7.179   1.00 10.00 ?  199 ARG E H    199 ARG E HN   1 	1
ATOM 14487 H HE   . ARG J 4 112 ? -21.494  22.931  6.795   1.00 10.00 ?  199 ARG E HE   199 ARG E HE   1 	1
ATOM 14488 H HH11 . ARG J 4 112 ? -24.522  25.077  5.251   1.00 10.00 ?  199 ARG E HH11 199 ARG E HH11 1 	1
ATOM 14489 H HH12 . ARG J 4 112 ? -24.717  23.364  5.487   1.00 10.00 ?  199 ARG E HH12 199 ARG E HH12 1 	1
ATOM 14490 H HH21 . ARG J 4 112 ? -21.237  25.184  6.482   1.00 10.00 ?  199 ARG E HH21 199 ARG E HH21 1 	1
ATOM 14491 H HH22 . ARG J 4 112 ? -22.551  26.107  5.815   1.00 10.00 ?  199 ARG E HH22 199 ARG E HH22 1 	1
ATOM 14492 N N    . SER J 4 113 ? -23.880  17.777  5.482   1.00 10.00 ?  200 SER E N    200 SER E N    1 	1
ATOM 14493 C CA   . SER J 4 113 ? -24.903  17.623  4.459   1.00 10.00 ?  200 SER E CA   200 SER E CA   1 	1
ATOM 14494 C C    . SER J 4 113 ? -25.949  16.596  4.889   1.00 10.00 ?  200 SER E C    200 SER E C    1 	1
ATOM 14495 O O    . SER J 4 113 ? -27.149  16.814  4.727   1.00 10.00 ?  200 SER E O    200 SER E O    1 	1
ATOM 14496 C CB   . SER J 4 113 ? -24.273  17.232  3.121   1.00 10.00 ?  200 SER E CB   200 SER E CB   1 	1
ATOM 14497 O OG   . SER J 4 113 ? -23.272  18.164  2.747   1.00 10.00 ?  200 SER E OG   200 SER E OG   1 	1
ATOM 14498 H H    . SER J 4 113 ? -22.947  17.556  5.265   1.00 10.00 ?  200 SER E H    200 SER E HN   1 	1
ATOM 14499 H HG   . SER J 4 113 ? -22.458  17.969  3.231   1.00 10.00 ?  200 SER E HG   200 SER E HG   1 	1
ATOM 14500 N N    . ILE J 4 114 ? -25.489  15.488  5.461   1.00 10.00 ?  201 ILE E N    201 ILE E N    1 	1
ATOM 14501 C CA   . ILE J 4 114 ? -26.390  14.443  5.930   1.00 10.00 ?  201 ILE E CA   201 ILE E CA   1 	1
ATOM 14502 C C    . ILE J 4 114 ? -27.228  14.965  7.094   1.00 10.00 ?  201 ILE E C    201 ILE E C    1 	1
ATOM 14503 O O    . ILE J 4 114 ? -28.426  14.695  7.186   1.00 10.00 ?  201 ILE E O    201 ILE E O    1 	1
ATOM 14504 C CB   . ILE J 4 114 ? -25.619  13.184  6.380   1.00 10.00 ?  201 ILE E CB   201 ILE E CB   1 	1
ATOM 14505 C CG1  . ILE J 4 114 ? -24.683  12.710  5.267   1.00 10.00 ?  201 ILE E CG1  201 ILE E CG1  1 	1
ATOM 14506 C CG2  . ILE J 4 114 ? -26.588  12.075  6.759   1.00 10.00 ?  201 ILE E CG2  201 ILE E CG2  1 	1
ATOM 14507 C CD1  . ILE J 4 114 ? -23.726  11.620  5.693   1.00 10.00 ?  201 ILE E CD1  201 ILE E CD1  1 	1
ATOM 14508 H H    . ILE J 4 114 ? -24.520  15.368  5.568   1.00 10.00 ?  201 ILE E H    201 ILE E HN   1 	1
ATOM 14509 N N    . LEU J 4 115 ? -26.590  15.733  7.970   1.00 10.00 ?  202 LEU E N    202 LEU E N    1 	1
ATOM 14510 C CA   . LEU J 4 115 ? -27.268  16.309  9.123   1.00 10.00 ?  202 LEU E CA   202 LEU E CA   1 	1
ATOM 14511 C C    . LEU J 4 115 ? -28.354  17.285  8.675   1.00 10.00 ?  202 LEU E C    202 LEU E C    1 	1
ATOM 14512 O O    . LEU J 4 115 ? -29.469  17.273  9.200   1.00 10.00 ?  202 LEU E O    202 LEU E O    1 	1
ATOM 14513 C CB   . LEU J 4 115 ? -26.262  17.006  10.044  1.00 10.00 ?  202 LEU E CB   202 LEU E CB   1 	1
ATOM 14514 C CG   . LEU J 4 115 ? -26.759  17.375  11.444  1.00 10.00 ?  202 LEU E CG   202 LEU E CG   1 	1
ATOM 14515 C CD1  . LEU J 4 115 ? -27.222  16.135  12.199  1.00 10.00 ?  202 LEU E CD1  202 LEU E CD1  1 	1
ATOM 14516 C CD2  . LEU J 4 115 ? -25.669  18.102  12.216  1.00 10.00 ?  202 LEU E CD2  202 LEU E CD2  1 	1
ATOM 14517 H H    . LEU J 4 115 ? -25.633  15.910  7.840   1.00 10.00 ?  202 LEU E H    202 LEU E HN   1 	1
ATOM 14518 N N    . GLU J 4 116 ? -28.023  18.126  7.697   1.00 10.00 ?  203 GLU E N    203 GLU E N    1 	1
ATOM 14519 C CA   . GLU J 4 116 ? -28.973  19.097  7.163   1.00 10.00 ?  203 GLU E CA   203 GLU E CA   1 	1
ATOM 14520 C C    . GLU J 4 116 ? -30.103  18.378  6.437   1.00 10.00 ?  203 GLU E C    203 GLU E C    1 	1
ATOM 14521 O O    . GLU J 4 116 ? -31.242  18.849  6.398   1.00 10.00 ?  203 GLU E O    203 GLU E O    1 	1
ATOM 14522 C CB   . GLU J 4 116 ? -28.285  20.076  6.215   1.00 10.00 ?  203 GLU E CB   203 GLU E CB   1 	1
ATOM 14523 C CG   . GLU J 4 116 ? -27.230  20.948  6.873   1.00 10.00 ?  203 GLU E CG   203 GLU E CG   1 	1
ATOM 14524 C CD   . GLU J 4 116 ? -26.945  22.203  6.078   1.00 10.00 ?  203 GLU E CD   203 GLU E CD   1 	1
ATOM 14525 O OE1  . GLU J 4 116 ? -25.954  22.228  5.321   1.00 10.00 ?  203 GLU E OE1  203 GLU E OE1  1 	1
ATOM 14526 O OE2  . GLU J 4 116 ? -27.720  23.172  6.204   1.00 10.00 -1 203 GLU E OE2  203 GLU E OE2  1 	1
ATOM 14527 H H    . GLU J 4 116 ? -27.112  18.094  7.330   1.00 10.00 ?  203 GLU E H    203 GLU E HN   1 	1
ATOM 14528 N N    . ASN J 4 117 ? -29.769  17.232  5.860   1.00 10.00 ?  204 ASN E N    204 ASN E N    1 	1
ATOM 14529 C CA   . ASN J 4 117 ? -30.742  16.411  5.155   1.00 10.00 ?  204 ASN E CA   204 ASN E CA   1 	1
ATOM 14530 C C    . ASN J 4 117 ? -31.786  15.930  6.155   1.00 10.00 ?  204 ASN E C    204 ASN E C    1 	1
ATOM 14531 O O    . ASN J 4 117 ? -32.988  16.076  5.939   1.00 10.00 ?  204 ASN E O    204 ASN E O    1 	1
ATOM 14532 C CB   . ASN J 4 117 ? -30.036  15.212  4.516   1.00 10.00 ?  204 ASN E CB   204 ASN E CB   1 	1
ATOM 14533 C CG   . ASN J 4 117 ? -30.886  14.456  3.513   1.00 10.00 ?  204 ASN E CG   204 ASN E CG   1 	1
ATOM 14534 O OD1  . ASN J 4 117 ? -32.114  14.472  3.563   1.00 10.00 ?  204 ASN E OD1  204 ASN E OD1  1 	1
ATOM 14535 N ND2  . ASN J 4 117 ? -30.227  13.776  2.593   1.00 10.00 ?  204 ASN E ND2  204 ASN E ND2  1 	1
ATOM 14536 H H    . ASN J 4 117 ? -28.835  16.930  5.907   1.00 10.00 ?  204 ASN E H    204 ASN E HN   1 	1
ATOM 14537 H HD21 . ASN J 4 117 ? -29.243  13.804  2.613   1.00 10.00 ?  204 ASN E HD21 204 ASN E HD21 1 	1
ATOM 14538 H HD22 . ASN J 4 117 ? -30.748  13.254  1.933   1.00 10.00 ?  204 ASN E HD22 204 ASN E HD22 1 	1
ATOM 14539 N N    . LEU J 4 118 ? -31.306  15.385  7.271   1.00 10.00 ?  205 LEU E N    205 LEU E N    1 	1
ATOM 14540 C CA   . LEU J 4 118 ? -32.178  14.898  8.333   1.00 10.00 ?  205 LEU E CA   205 LEU E CA   1 	1
ATOM 14541 C C    . LEU J 4 118 ? -33.022  16.038  8.890   1.00 10.00 ?  205 LEU E C    205 LEU E C    1 	1
ATOM 14542 O O    . LEU J 4 118 ? -34.183  15.853  9.245   1.00 10.00 ?  205 LEU E O    205 LEU E O    1 	1
ATOM 14543 C CB   . LEU J 4 118 ? -31.356  14.263  9.457   1.00 10.00 ?  205 LEU E CB   205 LEU E CB   1 	1
ATOM 14544 C CG   . LEU J 4 118 ? -30.547  13.017  9.087   1.00 10.00 ?  205 LEU E CG   205 LEU E CG   1 	1
ATOM 14545 C CD1  . LEU J 4 118 ? -29.721  12.539  10.274  1.00 10.00 ?  205 LEU E CD1  205 LEU E CD1  1 	1
ATOM 14546 C CD2  . LEU J 4 118 ? -31.460  11.910  8.577   1.00 10.00 ?  205 LEU E CD2  205 LEU E CD2  1 	1
ATOM 14547 H H    . LEU J 4 118 ? -30.331  15.301  7.377   1.00 10.00 ?  205 LEU E H    205 LEU E HN   1 	1
ATOM 14548 N N    . ARG J 4 119 ? -32.428  17.221  8.947   1.00 10.00 ?  206 ARG E N    206 ARG E N    1 	1
ATOM 14549 C CA   . ARG J 4 119 ? -33.116  18.405  9.442   1.00 10.00 ?  206 ARG E CA   206 ARG E CA   1 	1
ATOM 14550 C C    . ARG J 4 119 ? -34.307  18.723  8.545   1.00 10.00 ?  206 ARG E C    206 ARG E C    1 	1
ATOM 14551 O O    . ARG J 4 119 ? -35.398  19.034  9.023   1.00 10.00 ?  206 ARG E O    206 ARG E O    1 	1
ATOM 14552 C CB   . ARG J 4 119 ? -32.155  19.592  9.469   1.00 10.00 ?  206 ARG E CB   206 ARG E CB   1 	1
ATOM 14553 C CG   . ARG J 4 119 ? -32.599  20.733  10.363  1.00 10.00 ?  206 ARG E CG   206 ARG E CG   1 	1
ATOM 14554 C CD   . ARG J 4 119 ? -32.577  20.327  11.825  1.00 10.00 ?  206 ARG E CD   206 ARG E CD   1 	1
ATOM 14555 N NE   . ARG J 4 119 ? -32.592  21.488  12.706  1.00 10.00 ?  206 ARG E NE   206 ARG E NE   1 	1
ATOM 14556 C CZ   . ARG J 4 119 ? -32.908  21.448  14.000  1.00 10.00 ?  206 ARG E CZ   206 ARG E CZ   1 	1
ATOM 14557 N NH1  . ARG J 4 119 ? -33.241  20.299  14.584  1.00 10.00 1  206 ARG E NH1  206 ARG E NH1  1 	1
ATOM 14558 N NH2  . ARG J 4 119 ? -32.884  22.565  14.713  1.00 10.00 ?  206 ARG E NH2  206 ARG E NH2  1 	1
ATOM 14559 H H    . ARG J 4 119 ? -31.495  17.299  8.654   1.00 10.00 ?  206 ARG E H    206 ARG E HN   1 	1
ATOM 14560 H HE   . ARG J 4 119 ? -32.349  22.356  12.306  1.00 10.00 ?  206 ARG E HE   206 ARG E HE   1 	1
ATOM 14561 H HH11 . ARG J 4 119 ? -33.477  20.281  15.561  1.00 10.00 ?  206 ARG E HH11 206 ARG E HH11 1 	1
ATOM 14562 H HH12 . ARG J 4 119 ? -33.253  19.451  14.053  1.00 10.00 ?  206 ARG E HH12 206 ARG E HH12 1 	1
ATOM 14563 H HH21 . ARG J 4 119 ? -33.121  22.548  15.693  1.00 10.00 ?  206 ARG E HH21 206 ARG E HH21 1 	1
ATOM 14564 H HH22 . ARG J 4 119 ? -32.631  23.432  14.280  1.00 10.00 ?  206 ARG E HH22 206 ARG E HH22 1 	1
ATOM 14565 N N    . SER J 4 120 ? -34.093  18.607  7.243   1.00 10.00 ?  207 SER E N    207 SER E N    1 	1
ATOM 14566 C CA   . SER J 4 120 ? -35.141  18.864  6.270   1.00 10.00 ?  207 SER E CA   207 SER E CA   1 	1
ATOM 14567 C C    . SER J 4 120 ? -36.220  17.782  6.355   1.00 10.00 ?  207 SER E C    207 SER E C    1 	1
ATOM 14568 O O    . SER J 4 120 ? -37.403  18.049  6.144   1.00 10.00 ?  207 SER E O    207 SER E O    1 	1
ATOM 14569 C CB   . SER J 4 120 ? -34.544  18.924  4.862   1.00 10.00 ?  207 SER E CB   207 SER E CB   1 	1
ATOM 14570 O OG   . SER J 4 120 ? -33.391  19.753  4.832   1.00 10.00 ?  207 SER E OG   207 SER E OG   1 	1
ATOM 14571 H H    . SER J 4 120 ? -33.203  18.344  6.930   1.00 10.00 ?  207 SER E H    207 SER E HN   1 	1
ATOM 14572 H HG   . SER J 4 120 ? -32.673  19.323  5.310   1.00 10.00 ?  207 SER E HG   207 SER E HG   1 	1
ATOM 14573 N N    . LYS J 4 121 ? -35.798  16.563  6.670   1.00 10.00 ?  208 LYS E N    208 LYS E N    1 	1
ATOM 14574 C CA   . LYS J 4 121 ? -36.717  15.443  6.805   1.00 10.00 ?  208 LYS E CA   208 LYS E CA   1 	1
ATOM 14575 C C    . LYS J 4 121 ? -37.621  15.640  8.019   1.00 10.00 ?  208 LYS E C    208 LYS E C    1 	1
ATOM 14576 O O    . LYS J 4 121 ? -38.806  15.316  7.984   1.00 10.00 ?  208 LYS E O    208 LYS E O    1 	1
ATOM 14577 C CB   . LYS J 4 121 ? -35.948  14.125  6.927   1.00 10.00 ?  208 LYS E CB   208 LYS E CB   1 	1
ATOM 14578 C CG   . LYS J 4 121 ? -35.353  13.621  5.621   1.00 10.00 ?  208 LYS E CG   208 LYS E CG   1 	1
ATOM 14579 C CD   . LYS J 4 121 ? -34.513  12.375  5.848   1.00 10.00 ?  208 LYS E CD   208 LYS E CD   1 	1
ATOM 14580 C CE   . LYS J 4 121 ? -34.443  11.514  4.595   1.00 10.00 ?  208 LYS E CE   208 LYS E CE   1 	1
ATOM 14581 N NZ   . LYS J 4 121 ? -33.519  12.071  3.573   1.00 10.00 1  208 LYS E NZ   208 LYS E NZ   1 	1
ATOM 14582 H H    . LYS J 4 121 ? -34.838  16.412  6.806   1.00 10.00 ?  208 LYS E H    208 LYS E HN   1 	1
ATOM 14583 H HZ1  . LYS J 4 121 ? -32.548  12.111  3.948   1.00 10.00 ?  208 LYS E HZ1  208 LYS E HZ1  1 	1
ATOM 14584 H HZ2  . LYS J 4 121 ? -33.813  13.030  3.305   1.00 10.00 ?  208 LYS E HZ2  208 LYS E HZ2  1 	1
ATOM 14585 H HZ3  . LYS J 4 121 ? -33.523  11.470  2.725   1.00 10.00 ?  208 LYS E HZ3  208 LYS E HZ3  1 	1
ATOM 14586 N N    . ILE J 4 122 ? -37.056  16.188  9.087   1.00 10.00 ?  209 ILE E N    209 ILE E N    1 	1
ATOM 14587 C CA   . ILE J 4 122 ? -37.809  16.430  10.313  1.00 10.00 ?  209 ILE E CA   209 ILE E CA   1 	1
ATOM 14588 C C    . ILE J 4 122 ? -38.895  17.484  10.100  1.00 10.00 ?  209 ILE E C    209 ILE E C    1 	1
ATOM 14589 O O    . ILE J 4 122 ? -40.037  17.305  10.526  1.00 10.00 ?  209 ILE E O    209 ILE E O    1 	1
ATOM 14590 C CB   . ILE J 4 122 ? -36.886  16.855  11.477  1.00 10.00 ?  209 ILE E CB   209 ILE E CB   1 	1
ATOM 14591 C CG1  . ILE J 4 122 ? -35.982  15.689  11.893  1.00 10.00 ?  209 ILE E CG1  209 ILE E CG1  1 	1
ATOM 14592 C CG2  . ILE J 4 122 ? -37.692  17.365  12.666  1.00 10.00 ?  209 ILE E CG2  209 ILE E CG2  1 	1
ATOM 14593 C CD1  . ILE J 4 122 ? -36.731  14.470  12.386  1.00 10.00 ?  209 ILE E CD1  209 ILE E CD1  1 	1
ATOM 14594 H H    . ILE J 4 122 ? -36.105  16.429  9.053   1.00 10.00 ?  209 ILE E H    209 ILE E HN   1 	1
ATOM 14595 N N    . GLN J 4 123 ? -38.545  18.570  9.417   1.00 10.00 ?  210 GLN E N    210 GLN E N    1 	1
ATOM 14596 C CA   . GLN J 4 123 ? -39.503  19.644  9.168   1.00 10.00 ?  210 GLN E CA   210 GLN E CA   1 	1
ATOM 14597 C C    . GLN J 4 123 ? -40.679  19.180  8.301   1.00 10.00 ?  210 GLN E C    210 GLN E C    1 	1
ATOM 14598 O O    . GLN J 4 123 ? -41.816  19.598  8.519   1.00 10.00 ?  210 GLN E O    210 GLN E O    1 	1
ATOM 14599 C CB   . GLN J 4 123 ? -38.828  20.908  8.613   1.00 10.00 ?  210 GLN E CB   210 GLN E CB   1 	1
ATOM 14600 C CG   . GLN J 4 123 ? -38.268  20.784  7.204   1.00 10.00 ?  210 GLN E CG   210 GLN E CG   1 	1
ATOM 14601 C CD   . GLN J 4 123 ? -39.263  21.192  6.133   1.00 10.00 ?  210 GLN E CD   210 GLN E CD   1 	1
ATOM 14602 O OE1  . GLN J 4 123 ? -39.295  20.616  5.047   1.00 10.00 ?  210 GLN E OE1  210 GLN E OE1  1 	1
ATOM 14603 N NE2  . GLN J 4 123 ? -40.069  22.202  6.424   1.00 10.00 ?  210 GLN E NE2  210 GLN E NE2  1 	1
ATOM 14604 H H    . GLN J 4 123 ? -37.625  18.654  9.079   1.00 10.00 ?  210 GLN E H    210 GLN E HN   1 	1
ATOM 14605 H HE21 . GLN J 4 123 ? -39.980  22.636  7.310   1.00 10.00 ?  210 GLN E HE21 210 GLN E HE21 1 	1
ATOM 14606 H HE22 . GLN J 4 123 ? -40.721  22.484  5.747   1.00 10.00 ?  210 GLN E HE22 210 GLN E HE22 1 	1
ATOM 14607 N N    . LYS J 4 124 ? -40.409  18.306  7.330   1.00 10.00 ?  211 LYS E N    211 LYS E N    1 	1
ATOM 14608 C CA   . LYS J 4 124 ? -41.469  17.794  6.466   1.00 10.00 ?  211 LYS E CA   211 LYS E CA   1 	1
ATOM 14609 C C    . LYS J 4 124 ? -42.266  16.702  7.172   1.00 10.00 ?  211 LYS E C    211 LYS E C    1 	1
ATOM 14610 O O    . LYS J 4 124 ? -43.440  16.488  6.875   1.00 10.00 ?  211 LYS E O    211 LYS E O    1 	1
ATOM 14611 C CB   . LYS J 4 124 ? -40.940  17.330  5.096   1.00 10.00 ?  211 LYS E CB   211 LYS E CB   1 	1
ATOM 14612 C CG   . LYS J 4 124 ? -39.887  16.231  5.132   1.00 10.00 ?  211 LYS E CG   211 LYS E CG   1 	1
ATOM 14613 C CD   . LYS J 4 124 ? -40.505  14.837  5.149   1.00 10.00 ?  211 LYS E CD   211 LYS E CD   1 	1
ATOM 14614 C CE   . LYS J 4 124 ? -41.213  14.511  3.842   1.00 10.00 ?  211 LYS E CE   211 LYS E CE   1 	1
ATOM 14615 N NZ   . LYS J 4 124 ? -41.851  13.167  3.882   1.00 10.00 1  211 LYS E NZ   211 LYS E NZ   1 	1
ATOM 14616 H H    . LYS J 4 124 ? -39.484  18.012  7.191   1.00 10.00 ?  211 LYS E H    211 LYS E HN   1 	1
ATOM 14617 H HZ1  . LYS J 4 124 ? -42.535  13.115  4.672   1.00 10.00 ?  211 LYS E HZ1  211 LYS E HZ1  1 	1
ATOM 14618 H HZ2  . LYS J 4 124 ? -41.128  12.430  4.011   1.00 10.00 ?  211 LYS E HZ2  211 LYS E HZ2  1 	1
ATOM 14619 H HZ3  . LYS J 4 124 ? -42.354  12.984  2.990   1.00 10.00 ?  211 LYS E HZ3  211 LYS E HZ3  1 	1
ATOM 14620 N N    . LEU J 4 125 ? -41.622  16.018  8.119   1.00 10.00 ?  212 LEU E N    212 LEU E N    1 	1
ATOM 14621 C CA   . LEU J 4 125 ? -42.280  14.957  8.875   1.00 10.00 ?  212 LEU E CA   212 LEU E CA   1 	1
ATOM 14622 C C    . LEU J 4 125 ? -43.374  15.552  9.752   1.00 10.00 ?  212 LEU E C    212 LEU E C    1 	1
ATOM 14623 O O    . LEU J 4 125 ? -44.395  14.915  10.017  1.00 10.00 ?  212 LEU E O    212 LEU E O    1 	1
ATOM 14624 C CB   . LEU J 4 125 ? -41.272  14.180  9.727   1.00 10.00 ?  212 LEU E CB   212 LEU E CB   1 	1
ATOM 14625 C CG   . LEU J 4 125 ? -41.767  12.855  10.314  1.00 10.00 ?  212 LEU E CG   212 LEU E CG   1 	1
ATOM 14626 C CD1  . LEU J 4 125 ? -42.309  11.949  9.218   1.00 10.00 ?  212 LEU E CD1  212 LEU E CD1  1 	1
ATOM 14627 C CD2  . LEU J 4 125 ? -40.657  12.159  11.090  1.00 10.00 ?  212 LEU E CD2  212 LEU E CD2  1 	1
ATOM 14628 H H    . LEU J 4 125 ? -40.681  16.225  8.307   1.00 10.00 ?  212 LEU E H    212 LEU E HN   1 	1
ATOM 14629 N N    . GLU J 4 126 ? -43.145  16.784  10.196  1.00 10.00 ?  213 GLU E N    213 GLU E N    1 	1
ATOM 14630 C CA   . GLU J 4 126 ? -44.114  17.500  11.011  1.00 10.00 ?  213 GLU E CA   213 GLU E CA   1 	1
ATOM 14631 C C    . GLU J 4 126 ? -45.375  17.716  10.178  1.00 10.00 ?  213 GLU E C    213 GLU E C    1 	1
ATOM 14632 O O    . GLU J 4 126 ? -46.500  17.578  10.665  1.00 10.00 ?  213 GLU E O    213 GLU E O    1 	1
ATOM 14633 C CB   . GLU J 4 126 ? -43.525  18.849  11.448  1.00 10.00 ?  213 GLU E CB   213 GLU E CB   1 	1
ATOM 14634 C CG   . GLU J 4 126 ? -44.374  19.633  12.436  1.00 10.00 ?  213 GLU E CG   213 GLU E CG   1 	1
ATOM 14635 C CD   . GLU J 4 126 ? -44.411  19.009  13.817  1.00 10.00 ?  213 GLU E CD   213 GLU E CD   1 	1
ATOM 14636 O OE1  . GLU J 4 126 ? -43.450  19.203  14.594  1.00 10.00 ?  213 GLU E OE1  213 GLU E OE1  1 	1
ATOM 14637 O OE2  . GLU J 4 126 ? -45.415  18.344  14.143  1.00 10.00 -1 213 GLU E OE2  213 GLU E OE2  1 	1
ATOM 14638 H H    . GLU J 4 126 ? -42.296  17.223  9.970   1.00 10.00 ?  213 GLU E H    213 GLU E HN   1 	1
ATOM 14639 N N    . SER J 4 127 ? -45.168  18.032  8.903   1.00 10.00 ?  214 SER E N    214 SER E N    1 	1
ATOM 14640 C CA   . SER J 4 127 ? -46.260  18.250  7.972   1.00 10.00 ?  214 SER E CA   214 SER E CA   1 	1
ATOM 14641 C C    . SER J 4 127 ? -46.956  16.931  7.649   1.00 10.00 ?  214 SER E C    214 SER E C    1 	1
ATOM 14642 O O    . SER J 4 127 ? -48.185  16.878  7.562   1.00 10.00 ?  214 SER E O    214 SER E O    1 	1
ATOM 14643 C CB   . SER J 4 127 ? -45.726  18.892  6.691   1.00 10.00 ?  214 SER E CB   214 SER E CB   1 	1
ATOM 14644 O OG   . SER J 4 127 ? -44.729  19.857  6.991   1.00 10.00 ?  214 SER E OG   214 SER E OG   1 	1
ATOM 14645 H H    . SER J 4 127 ? -44.247  18.126  8.580   1.00 10.00 ?  214 SER E H    214 SER E HN   1 	1
ATOM 14646 H HG   . SER J 4 127 ? -45.115  20.550  7.542   1.00 10.00 ?  214 SER E HG   214 SER E HG   1 	1
ATOM 14647 N N    . ASP J 4 128 ? -46.159  15.870  7.494   1.00 10.00 ?  215 ASP E N    215 ASP E N    1 	1
ATOM 14648 C CA   . ASP J 4 128 ? -46.672  14.532  7.191   1.00 10.00 ?  215 ASP E CA   215 ASP E CA   1 	1
ATOM 14649 C C    . ASP J 4 128 ? -47.769  14.139  8.175   1.00 10.00 ?  215 ASP E C    215 ASP E C    1 	1
ATOM 14650 O O    . ASP J 4 128 ? -48.890  13.816  7.780   1.00 10.00 ?  215 ASP E O    215 ASP E O    1 	1
ATOM 14651 C CB   . ASP J 4 128 ? -45.544  13.490  7.281   1.00 10.00 ?  215 ASP E CB   215 ASP E CB   1 	1
ATOM 14652 C CG   . ASP J 4 128 ? -44.952  13.077  5.942   1.00 10.00 ?  215 ASP E CG   215 ASP E CG   1 	1
ATOM 14653 O OD1  . ASP J 4 128 ? -43.706  13.072  5.812   1.00 10.00 ?  215 ASP E OD1  215 ASP E OD1  1 	1
ATOM 14654 O OD2  . ASP J 4 128 ? -45.716  12.719  5.024   1.00 10.00 -1 215 ASP E OD2  215 ASP E OD2  1 	1
ATOM 14655 H H    . ASP J 4 128 ? -45.186  15.994  7.578   1.00 10.00 ?  215 ASP E H    215 ASP E HN   1 	1
ATOM 14656 N N    . VAL J 4 129 ? -47.436  14.189  9.461   1.00 10.00 ?  216 VAL E N    216 VAL E N    1 	1
ATOM 14657 C CA   . VAL J 4 129 ? -48.373  13.830  10.519  1.00 10.00 ?  216 VAL E CA   216 VAL E CA   1 	1
ATOM 14658 C C    . VAL J 4 129 ? -49.527  14.829  10.618  1.00 10.00 ?  216 VAL E C    216 VAL E C    1 	1
ATOM 14659 O O    . VAL J 4 129 ? -50.684  14.435  10.763  1.00 10.00 ?  216 VAL E O    216 VAL E O    1 	1
ATOM 14660 C CB   . VAL J 4 129 ? -47.661  13.717  11.884  1.00 10.00 ?  216 VAL E CB   216 VAL E CB   1 	1
ATOM 14661 C CG1  . VAL J 4 129 ? -48.609  13.192  12.954  1.00 10.00 ?  216 VAL E CG1  216 VAL E CG1  1 	1
ATOM 14662 C CG2  . VAL J 4 129 ? -46.433  12.826  11.773  1.00 10.00 ?  216 VAL E CG2  216 VAL E CG2  1 	1
ATOM 14663 H H    . VAL J 4 129 ? -46.525  14.471  9.705   1.00 10.00 ?  216 VAL E H    216 VAL E HN   1 	1
ATOM 14664 N N    . SER J 4 130 ? -49.211  16.121  10.519  1.00 10.00 ?  217 SER E N    217 SER E N    1 	1
ATOM 14665 C CA   . SER J 4 130 ? -50.227  17.167  10.608  1.00 10.00 ?  217 SER E CA   217 SER E CA   1 	1
ATOM 14666 C C    . SER J 4 130 ? -51.305  16.989  9.543   1.00 10.00 ?  217 SER E C    217 SER E C    1 	1
ATOM 14667 O O    . SER J 4 130 ? -52.495  17.148  9.820   1.00 10.00 ?  217 SER E O    217 SER E O    1 	1
ATOM 14668 C CB   . SER J 4 130 ? -49.593  18.556  10.490  1.00 10.00 ?  217 SER E CB   217 SER E CB   1 	1
ATOM 14669 O OG   . SER J 4 130 ? -48.701  18.813  11.564  1.00 10.00 ?  217 SER E OG   217 SER E OG   1 	1
ATOM 14670 H H    . SER J 4 130 ? -48.275  16.376  10.381  1.00 10.00 ?  217 SER E H    217 SER E HN   1 	1
ATOM 14671 H HG   . SER J 4 130 ? -47.871  18.340  11.410  1.00 10.00 ?  217 SER E HG   217 SER E HG   1 	1
ATOM 14672 N N    . ALA J 4 131 ? -50.883  16.636  8.335   1.00 10.00 ?  218 ALA E N    218 ALA E N    1 	1
ATOM 14673 C CA   . ALA J 4 131 ? -51.805  16.435  7.226   1.00 10.00 ?  218 ALA E CA   218 ALA E CA   1 	1
ATOM 14674 C C    . ALA J 4 131 ? -52.772  15.291  7.506   1.00 10.00 ?  218 ALA E C    218 ALA E C    1 	1
ATOM 14675 O O    . ALA J 4 131 ? -53.987  15.462  7.414   1.00 10.00 ?  218 ALA E O    218 ALA E O    1 	1
ATOM 14676 C CB   . ALA J 4 131 ? -51.039  16.177  5.936   1.00 10.00 ?  218 ALA E CB   218 ALA E CB   1 	1
ATOM 14677 H H    . ALA J 4 131 ? -49.918  16.512  8.182   1.00 10.00 ?  218 ALA E H    218 ALA E HN   1 	1
ATOM 14678 N N    . GLN J 4 132 ? -52.234  14.133  7.868   1.00 10.00 ?  219 GLN E N    219 GLN E N    1 	1
ATOM 14679 C CA   . GLN J 4 132 ? -53.066  12.967  8.143   1.00 10.00 ?  219 GLN E CA   219 GLN E CA   1 	1
ATOM 14680 C C    . GLN J 4 132 ? -54.007  13.211  9.320   1.00 10.00 ?  219 GLN E C    219 GLN E C    1 	1
ATOM 14681 O O    . GLN J 4 132 ? -55.146  12.750  9.315   1.00 10.00 ?  219 GLN E O    219 GLN E O    1 	1
ATOM 14682 C CB   . GLN J 4 132 ? -52.227  11.710  8.374   1.00 10.00 ?  219 GLN E CB   219 GLN E CB   1 	1
ATOM 14683 C CG   . GLN J 4 132 ? -53.038  10.421  8.319   1.00 10.00 ?  219 GLN E CG   219 GLN E CG   1 	1
ATOM 14684 C CD   . GLN J 4 132 ? -53.775  10.251  7.002   1.00 10.00 ?  219 GLN E CD   219 GLN E CD   1 	1
ATOM 14685 O OE1  . GLN J 4 132 ? -53.270  10.614  5.941   1.00 10.00 ?  219 GLN E OE1  219 GLN E OE1  1 	1
ATOM 14686 N NE2  . GLN J 4 132 ? -54.980  9.707   7.060   1.00 10.00 ?  219 GLN E NE2  219 GLN E NE2  1 	1
ATOM 14687 H H    . GLN J 4 132 ? -51.256  14.061  7.945   1.00 10.00 ?  219 GLN E H    219 GLN E HN   1 	1
ATOM 14688 H HE21 . GLN J 4 132 ? -55.325  9.444   7.941   1.00 10.00 ?  219 GLN E HE21 219 GLN E HE21 1 	1
ATOM 14689 H HE22 . GLN J 4 132 ? -55.484  9.604   6.224   1.00 10.00 ?  219 GLN E HE22 219 GLN E HE22 1 	1
ATOM 14690 N N    . MET J 4 133 ? -53.532  13.950  10.313  1.00 10.00 ?  220 MET E N    220 MET E N    1 	1
ATOM 14691 C CA   . MET J 4 133 ? -54.340  14.255  11.490  1.00 10.00 ?  220 MET E CA   220 MET E CA   1 	1
ATOM 14692 C C    . MET J 4 133 ? -55.580  15.056  11.099  1.00 10.00 ?  220 MET E C    220 MET E C    1 	1
ATOM 14693 O O    . MET J 4 133 ? -56.652  14.879  11.672  1.00 10.00 ?  220 MET E O    220 MET E O    1 	1
ATOM 14694 C CB   . MET J 4 133 ? -53.515  15.020  12.530  1.00 10.00 ?  220 MET E CB   220 MET E CB   1 	1
ATOM 14695 C CG   . MET J 4 133 ? -54.264  15.323  13.822  1.00 10.00 ?  220 MET E CG   220 MET E CG   1 	1
ATOM 14696 S SD   . MET J 4 133 ? -53.241  16.177  15.042  1.00 10.00 ?  220 MET E SD   220 MET E SD   1 	1
ATOM 14697 C CE   . MET J 4 133 ? -52.069  14.891  15.469  1.00 10.00 ?  220 MET E CE   220 MET E CE   1 	1
ATOM 14698 H H    . MET J 4 133 ? -52.615  14.301  10.256  1.00 10.00 ?  220 MET E H    220 MET E HN   1 	1
ATOM 14699 N N    . GLU J 4 134 ? -55.424  15.916  10.101  1.00 10.00 ?  221 GLU E N    221 GLU E N    1 	1
ATOM 14700 C CA   . GLU J 4 134 ? -56.515  16.750  9.619   1.00 10.00 ?  221 GLU E CA   221 GLU E CA   1 	1
ATOM 14701 C C    . GLU J 4 134 ? -57.524  15.920  8.828   1.00 10.00 ?  221 GLU E C    221 GLU E C    1 	1
ATOM 14702 O O    . GLU J 4 134 ? -58.731  16.171  8.872   1.00 10.00 ?  221 GLU E O    221 GLU E O    1 	1
ATOM 14703 C CB   . GLU J 4 134 ? -55.950  17.864  8.729   1.00 10.00 ?  221 GLU E CB   221 GLU E CB   1 	1
ATOM 14704 C CG   . GLU J 4 134 ? -56.965  18.914  8.300   1.00 10.00 ?  221 GLU E CG   221 GLU E CG   1 	1
ATOM 14705 C CD   . GLU J 4 134 ? -57.434  19.771  9.452   1.00 10.00 ?  221 GLU E CD   221 GLU E CD   1 	1
ATOM 14706 O OE1  . GLU J 4 134 ? -56.611  20.509  10.027  1.00 10.00 ?  221 GLU E OE1  221 GLU E OE1  1 	1
ATOM 14707 O OE2  . GLU J 4 134 ? -58.629  19.711  9.799   1.00 10.00 -1 221 GLU E OE2  221 GLU E OE2  1 	1
ATOM 14708 H H    . GLU J 4 134 ? -54.545  15.993  9.674   1.00 10.00 ?  221 GLU E H    221 GLU E HN   1 	1
ATOM 14709 N N    . TYR J 4 135 ? -57.025  14.920  8.118   1.00 10.00 ?  222 TYR E N    222 TYR E N    1 	1
ATOM 14710 C CA   . TYR J 4 135 ? -57.873  14.063  7.298   1.00 10.00 ?  222 TYR E CA   222 TYR E CA   1 	1
ATOM 14711 C C    . TYR J 4 135 ? -58.555  12.989  8.134   1.00 10.00 ?  222 TYR E C    222 TYR E C    1 	1
ATOM 14712 O O    . TYR J 4 135 ? -59.649  12.525  7.805   1.00 10.00 ?  222 TYR E O    222 TYR E O    1 	1
ATOM 14713 C CB   . TYR J 4 135 ? -57.053  13.415  6.174   1.00 10.00 ?  222 TYR E CB   222 TYR E CB   1 	1
ATOM 14714 C CG   . TYR J 4 135 ? -56.188  14.388  5.397   1.00 10.00 ?  222 TYR E CG   222 TYR E CG   1 	1
ATOM 14715 C CD1  . TYR J 4 135 ? -56.524  15.735  5.307   1.00 10.00 ?  222 TYR E CD1  222 TYR E CD1  1 	1
ATOM 14716 C CD2  . TYR J 4 135 ? -55.032  13.961  4.758   1.00 10.00 ?  222 TYR E CD2  222 TYR E CD2  1 	1
ATOM 14717 C CE1  . TYR J 4 135 ? -55.735  16.624  4.610   1.00 10.00 ?  222 TYR E CE1  222 TYR E CE1  1 	1
ATOM 14718 C CE2  . TYR J 4 135 ? -54.237  14.847  4.055   1.00 10.00 ?  222 TYR E CE2  222 TYR E CE2  1 	1
ATOM 14719 C CZ   . TYR J 4 135 ? -54.593  16.177  3.987   1.00 10.00 ?  222 TYR E CZ   222 TYR E CZ   1 	1
ATOM 14720 O OH   . TYR J 4 135 ? -53.806  17.065  3.295   1.00 10.00 ?  222 TYR E OH   222 TYR E OH   1 	1
ATOM 14721 H H    . TYR J 4 135 ? -56.057  14.757  8.140   1.00 10.00 ?  222 TYR E H    222 TYR E HN   1 	1
ATOM 14722 H HH   . TYR J 4 135 ? -53.773  16.808  2.369   1.00 10.00 ?  222 TYR E HH   222 TYR E HH   1 	1
ATOM 14723 N N    . CYS J 4 136 ? -57.919  12.610  9.230   1.00 10.00 ?  223 CYS E N    223 CYS E N    1 	1
ATOM 14724 C CA   . CYS J 4 136 ? -58.455  11.583  10.108  1.00 10.00 ?  223 CYS E CA   223 CYS E CA   1 	1
ATOM 14725 C C    . CYS J 4 136 ? -59.509  12.117  11.071  1.00 10.00 ?  223 CYS E C    223 CYS E C    1 	1
ATOM 14726 O O    . CYS J 4 136 ? -59.825  11.479  12.077  1.00 10.00 ?  223 CYS E O    223 CYS E O    1 	1
ATOM 14727 C CB   . CYS J 4 136 ? -57.341  10.840  10.842  1.00 10.00 ?  223 CYS E CB   223 CYS E CB   1 	1
ATOM 14728 S SG   . CYS J 4 136 ? -56.594  9.506   9.852   1.00 10.00 ?  223 CYS E SG   223 CYS E SG   1 	1
ATOM 14729 H H    . CYS J 4 136 ? -57.054  13.025  9.452   1.00 10.00 ?  223 CYS E H    223 CYS E HN   1 	1
ATOM 14730 N N    . ARG J 4 137 ? -60.051  13.288  10.761  1.00 10.00 ?  224 ARG E N    224 ARG E N    1 	1
ATOM 14731 C CA   . ARG J 4 137 ? -61.094  13.881  11.584  1.00 10.00 ?  224 ARG E CA   224 ARG E CA   1 	1
ATOM 14732 C C    . ARG J 4 137 ? -62.453  13.371  11.118  1.00 10.00 ?  224 ARG E C    224 ARG E C    1 	1
ATOM 14733 O O    . ARG J 4 137 ? -63.444  13.443  11.840  1.00 10.00 ?  224 ARG E O    224 ARG E O    1 	1
ATOM 14734 C CB   . ARG J 4 137 ? -61.052  15.410  11.507  1.00 10.00 ?  224 ARG E CB   224 ARG E CB   1 	1
ATOM 14735 C CG   . ARG J 4 137 ? -59.741  16.020  11.975  1.00 10.00 ?  224 ARG E CG   224 ARG E CG   1 	1
ATOM 14736 C CD   . ARG J 4 137 ? -59.916  17.474  12.386  1.00 10.00 ?  224 ARG E CD   224 ARG E CD   1 	1
ATOM 14737 N NE   . ARG J 4 137 ? -58.736  18.282  12.066  1.00 10.00 ?  224 ARG E NE   224 ARG E NE   1 	1
ATOM 14738 C CZ   . ARG J 4 137 ? -57.700  18.461  12.889  1.00 10.00 ?  224 ARG E CZ   224 ARG E CZ   1 	1
ATOM 14739 N NH1  . ARG J 4 137 ? -57.686  17.892  14.089  1.00 10.00 1  224 ARG E NH1  224 ARG E NH1  1 	1
ATOM 14740 N NH2  . ARG J 4 137 ? -56.675  19.218  12.513  1.00 10.00 ?  224 ARG E NH2  224 ARG E NH2  1 	1
ATOM 14741 H H    . ARG J 4 137 ? -59.740  13.764  9.963   1.00 10.00 ?  224 ARG E H    224 ARG E HN   1 	1
ATOM 14742 H HE   . ARG J 4 137 ? -58.719  18.721  11.176  1.00 10.00 ?  224 ARG E HE   224 ARG E HE   1 	1
ATOM 14743 H HH11 . ARG J 4 137 ? -56.903  18.031  14.702  1.00 10.00 ?  224 ARG E HH11 224 ARG E HH11 1 	1
ATOM 14744 H HH12 . ARG J 4 137 ? -58.456  17.324  14.388  1.00 10.00 ?  224 ARG E HH12 224 ARG E HH12 1 	1
ATOM 14745 H HH21 . ARG J 4 137 ? -56.674  19.663  11.606  1.00 10.00 ?  224 ARG E HH21 224 ARG E HH21 1 	1
ATOM 14746 H HH22 . ARG J 4 137 ? -55.894  19.349  13.130  1.00 10.00 ?  224 ARG E HH22 224 ARG E HH22 1 	1
ATOM 14747 N N    . THR J 4 138 ? -62.483  12.845  9.901   1.00 10.00 ?  225 THR E N    225 THR E N    1 	1
ATOM 14748 C CA   . THR J 4 138 ? -63.708  12.321  9.319   1.00 10.00 ?  225 THR E CA   225 THR E CA   1 	1
ATOM 14749 C C    . THR J 4 138 ? -63.562  10.823  9.025   1.00 10.00 ?  225 THR E C    225 THR E C    1 	1
ATOM 14750 O O    . THR J 4 138 ? -62.735  10.420  8.205   1.00 10.00 ?  225 THR E O    225 THR E O    1 	1
ATOM 14751 C CB   . THR J 4 138 ? -64.048  13.069  8.012   1.00 10.00 ?  225 THR E CB   225 THR E CB   1 	1
ATOM 14752 O OG1  . THR J 4 138 ? -63.510  14.401  8.077   1.00 10.00 ?  225 THR E OG1  225 THR E OG1  1 	1
ATOM 14753 C CG2  . THR J 4 138 ? -65.555  13.151  7.823   1.00 10.00 ?  225 THR E CG2  225 THR E CG2  1 	1
ATOM 14754 H H    . THR J 4 138 ? -61.658  12.805  9.379   1.00 10.00 ?  225 THR E H    225 THR E HN   1 	1
ATOM 14755 H HG1  . THR J 4 138 ? -63.881  14.855  8.849   1.00 10.00 ?  225 THR E HG1  225 THR E HG1  1 	1
ATOM 14756 N N    . PRO J 4 139 ? -64.349  9.978   9.706   1.00 10.00 ?  226 PRO E N    226 PRO E N    1 	1
ATOM 14757 C CA   . PRO J 4 139 ? -64.316  8.522   9.522   1.00 10.00 ?  226 PRO E CA   226 PRO E CA   1 	1
ATOM 14758 C C    . PRO J 4 139 ? -65.003  8.095   8.226   1.00 10.00 ?  226 PRO E C    226 PRO E C    1 	1
ATOM 14759 O O    . PRO J 4 139 ? -65.861  8.809   7.701   1.00 10.00 ?  226 PRO E O    226 PRO E O    1 	1
ATOM 14760 C CB   . PRO J 4 139 ? -65.108  7.987   10.726  1.00 10.00 ?  226 PRO E CB   226 PRO E CB   1 	1
ATOM 14761 C CG   . PRO J 4 139 ? -65.328  9.165   11.619  1.00 10.00 ?  226 PRO E CG   226 PRO E CG   1 	1
ATOM 14762 C CD   . PRO J 4 139 ? -65.328  10.364  10.723  1.00 10.00 ?  226 PRO E CD   226 PRO E CD   1 	1
ATOM 14763 N N    . CYS J 4 140 ? -64.623  6.930   7.717   1.00 10.00 ?  227 CYS E N    227 CYS E N    1 	1
ATOM 14764 C CA   . CYS J 4 140 ? -65.199  6.401   6.484   1.00 10.00 ?  227 CYS E CA   227 CYS E CA   1 	1
ATOM 14765 C C    . CYS J 4 140 ? -66.513  5.672   6.761   1.00 10.00 ?  227 CYS E C    227 CYS E C    1 	1
ATOM 14766 O O    . CYS J 4 140 ? -66.631  4.935   7.744   1.00 10.00 ?  227 CYS E O    227 CYS E O    1 	1
ATOM 14767 C CB   . CYS J 4 140 ? -64.209  5.461   5.788   1.00 10.00 ?  227 CYS E CB   227 CYS E CB   1 	1
ATOM 14768 S SG   . CYS J 4 140 ? -63.278  4.380   6.924   1.00 10.00 ?  227 CYS E SG   227 CYS E SG   1 	1
ATOM 14769 H H    . CYS J 4 140 ? -63.932  6.409   8.180   1.00 10.00 ?  227 CYS E H    227 CYS E HN   1 	1
ATOM 14770 N N    . THR J 4 141 ? -67.499  5.893   5.901   1.00 10.00 ?  228 THR E N    228 THR E N    1 	1
ATOM 14771 C CA   . THR J 4 141 ? -68.802  5.261   6.043   1.00 10.00 ?  228 THR E CA   228 THR E CA   1 	1
ATOM 14772 C C    . THR J 4 141 ? -69.196  4.551   4.747   1.00 10.00 ?  228 THR E C    228 THR E C    1 	1
ATOM 14773 O O    . THR J 4 141 ? -69.368  5.186   3.705   1.00 10.00 ?  228 THR E O    228 THR E O    1 	1
ATOM 14774 C CB   . THR J 4 141 ? -69.887  6.295   6.403   1.00 10.00 ?  228 THR E CB   228 THR E CB   1 	1
ATOM 14775 O OG1  . THR J 4 141 ? -69.359  7.238   7.346   1.00 10.00 ?  228 THR E OG1  228 THR E OG1  1 	1
ATOM 14776 C CG2  . THR J 4 141 ? -71.100  5.606   7.008   1.00 10.00 ?  228 THR E CG2  228 THR E CG2  1 	1
ATOM 14777 H H    . THR J 4 141 ? -67.344  6.494   5.139   1.00 10.00 ?  228 THR E H    228 THR E HN   1 	1
ATOM 14778 H HG1  . THR J 4 141 ? -68.398  7.242   7.286   1.00 10.00 ?  228 THR E HG1  228 THR E HG1  1 	1
ATOM 14779 N N    . VAL J 4 142 ? -69.340  3.238   4.815   1.00 10.00 ?  229 VAL E N    229 VAL E N    1 	1
ATOM 14780 C CA   . VAL J 4 142 ? -69.701  2.447   3.646   1.00 10.00 ?  229 VAL E CA   229 VAL E CA   1 	1
ATOM 14781 C C    . VAL J 4 142 ? -71.119  1.897   3.771   1.00 10.00 ?  229 VAL E C    229 VAL E C    1 	1
ATOM 14782 O O    . VAL J 4 142 ? -71.741  2.002   4.828   1.00 10.00 ?  229 VAL E O    229 VAL E O    1 	1
ATOM 14783 C CB   . VAL J 4 142 ? -68.717  1.275   3.424   1.00 10.00 ?  229 VAL E CB   229 VAL E CB   1 	1
ATOM 14784 C CG1  . VAL J 4 142 ? -67.334  1.794   3.056   1.00 10.00 ?  229 VAL E CG1  229 VAL E CG1  1 	1
ATOM 14785 C CG2  . VAL J 4 142 ? -68.648  0.375   4.651   1.00 10.00 ?  229 VAL E CG2  229 VAL E CG2  1 	1
ATOM 14786 H H    . VAL J 4 142 ? -69.218  2.785   5.681   1.00 10.00 ?  229 VAL E H    229 VAL E HN   1 	1
ATOM 14787 N N    . SER J 4 143 ? -71.625  1.332   2.690   1.00 10.00 ?  230 SER E N    230 SER E N    1 	1
ATOM 14788 C CA   . SER J 4 143 ? -72.955  0.748   2.674   1.00 10.00 ?  230 SER E CA   230 SER E CA   1 	1
ATOM 14789 C C    . SER J 4 143 ? -72.867  -0.690  2.178   1.00 10.00 ?  230 SER E C    230 SER E C    1 	1
ATOM 14790 O O    . SER J 4 143 ? -73.019  -0.956  0.984   1.00 10.00 ?  230 SER E O    230 SER E O    1 	1
ATOM 14791 C CB   . SER J 4 143 ? -73.887  1.557   1.763   1.00 10.00 ?  230 SER E CB   230 SER E CB   1 	1
ATOM 14792 O OG   . SER J 4 143 ? -73.881  2.934   2.102   1.00 10.00 ?  230 SER E OG   230 SER E OG   1 	1
ATOM 14793 H H    . SER J 4 143 ? -71.080  1.298   1.866   1.00 10.00 ?  230 SER E H    230 SER E HN   1 	1
ATOM 14794 H HG   . SER J 4 143 ? -72.991  3.192   2.380   1.00 10.00 ?  230 SER E HG   230 SER E HG   1 	1
ATOM 14795 N N    . CYS J 4 144 ? -72.596  -1.613  3.085   1.00 10.00 ?  231 CYS E N    231 CYS E N    1 	1
ATOM 14796 C CA   . CYS J 4 144 ? -72.477  -3.014  2.718   1.00 10.00 ?  231 CYS E CA   231 CYS E CA   1 	1
ATOM 14797 C C    . CYS J 4 144 ? -73.807  -3.735  2.870   1.00 10.00 ?  231 CYS E C    231 CYS E C    1 	1
ATOM 14798 O O    . CYS J 4 144 ? -74.158  -4.201  3.957   1.00 10.00 ?  231 CYS E O    231 CYS E O    1 	1
ATOM 14799 C CB   . CYS J 4 144 ? -71.378  -3.702  3.527   1.00 10.00 ?  231 CYS E CB   231 CYS E CB   1 	1
ATOM 14800 S SG   . CYS J 4 144 ? -69.691  -3.115  3.148   1.00 10.00 ?  231 CYS E SG   231 CYS E SG   1 	1
ATOM 14801 H H    . CYS J 4 144 ? -72.486  -1.350  4.028   1.00 10.00 ?  231 CYS E H    231 CYS E HN   1 	1
ATOM 14802 N N    . ASN J 4 145 ? -74.549  -3.797  1.772   1.00 10.00 ?  232 ASN E N    232 ASN E N    1 	1
ATOM 14803 C CA   . ASN J 4 145 ? -75.853  -4.449  1.751   1.00 10.00 ?  232 ASN E CA   232 ASN E CA   1 	1
ATOM 14804 C C    . ASN J 4 145 ? -75.733  -5.937  2.045   1.00 10.00 ?  232 ASN E C    232 ASN E C    1 	1
ATOM 14805 O O    . ASN J 4 145 ? -74.803  -6.599  1.576   1.00 10.00 ?  232 ASN E O    232 ASN E O    1 	1
ATOM 14806 C CB   . ASN J 4 145 ? -76.545  -4.235  0.405   1.00 10.00 ?  232 ASN E CB   232 ASN E CB   1 	1
ATOM 14807 C CG   . ASN J 4 145 ? -77.486  -3.049  0.420   1.00 10.00 ?  232 ASN E CG   232 ASN E CG   1 	1
ATOM 14808 O OD1  . ASN J 4 145 ? -77.938  -2.616  1.478   1.00 10.00 ?  232 ASN E OD1  232 ASN E OD1  1 	1
ATOM 14809 N ND2  . ASN J 4 145 ? -77.806  -2.530  -0.754  1.00 10.00 ?  232 ASN E ND2  232 ASN E ND2  1 	1
ATOM 14810 H H    . ASN J 4 145 ? -74.212  -3.387  0.950   1.00 10.00 ?  232 ASN E H    232 ASN E HN   1 	1
ATOM 14811 H HD21 . ASN J 4 145 ? -77.424  -2.938  -1.563  1.00 10.00 ?  232 ASN E HD21 232 ASN E HD21 1 	1
ATOM 14812 H HD22 . ASN J 4 145 ? -78.409  -1.760  -0.771  1.00 10.00 ?  232 ASN E HD22 232 ASN E HD22 1 	1
ATOM 14813 N N    . ILE J 4 146 ? -76.679  -6.454  2.817   1.00 10.00 ?  233 ILE E N    233 ILE E N    1 	1
ATOM 14814 C CA   . ILE J 4 146 ? -76.684  -7.862  3.185   1.00 10.00 ?  233 ILE E CA   233 ILE E CA   1 	1
ATOM 14815 C C    . ILE J 4 146 ? -77.596  -8.659  2.260   1.00 10.00 ?  233 ILE E C    233 ILE E C    1 	1
ATOM 14816 O O    . ILE J 4 146 ? -78.786  -8.362  2.141   1.00 10.00 ?  233 ILE E O    233 ILE E O    1 	1
ATOM 14817 C CB   . ILE J 4 146 ? -77.141  -8.056  4.645   1.00 10.00 ?  233 ILE E CB   233 ILE E CB   1 	1
ATOM 14818 C CG1  . ILE J 4 146 ? -76.324  -7.160  5.582   1.00 10.00 ?  233 ILE E CG1  233 ILE E CG1  1 	1
ATOM 14819 C CG2  . ILE J 4 146 ? -77.016  -9.517  5.060   1.00 10.00 ?  233 ILE E CG2  233 ILE E CG2  1 	1
ATOM 14820 C CD1  . ILE J 4 146 ? -76.858  -7.102  6.996   1.00 10.00 ?  233 ILE E CD1  233 ILE E CD1  1 	1
ATOM 14821 H H    . ILE J 4 146 ? -77.401  -5.874  3.142   1.00 10.00 ?  233 ILE E H    233 ILE E HN   1 	1
ATOM 14822 N N    . PRO J 4 147 ? -77.036  -9.660  1.567   1.00 10.00 ?  234 PRO E N    234 PRO E N    1 	1
ATOM 14823 C CA   . PRO J 4 147 ? -77.796  -10.520 0.656   1.00 10.00 ?  234 PRO E CA   234 PRO E CA   1 	1
ATOM 14824 C C    . PRO J 4 147 ? -78.831  -11.352 1.408   1.00 10.00 ?  234 PRO E C    234 PRO E C    1 	1
ATOM 14825 O O    . PRO J 4 147 ? -78.639  -11.695 2.576   1.00 10.00 ?  234 PRO E O    234 PRO E O    1 	1
ATOM 14826 C CB   . PRO J 4 147 ? -76.730  -11.434 0.043   1.00 10.00 ?  234 PRO E CB   234 PRO E CB   1 	1
ATOM 14827 C CG   . PRO J 4 147 ? -75.441  -10.731 0.288   1.00 10.00 ?  234 PRO E CG   234 PRO E CG   1 	1
ATOM 14828 C CD   . PRO J 4 147 ? -75.614  -10.021 1.596   1.00 10.00 ?  234 PRO E CD   234 PRO E CD   1 	1
ATOM 14829 N N    . VAL J 4 148 ? -79.923  -11.677 0.733   1.00 10.00 ?  235 VAL E N    235 VAL E N    1 	1
ATOM 14830 C CA   . VAL J 4 148 ? -80.994  -12.454 1.341   1.00 10.00 ?  235 VAL E CA   235 VAL E CA   1 	1
ATOM 14831 C C    . VAL J 4 148 ? -80.592  -13.919 1.523   1.00 10.00 ?  235 VAL E C    235 VAL E C    1 	1
ATOM 14832 O O    . VAL J 4 148 ? -81.085  -14.604 2.423   1.00 10.00 ?  235 VAL E O    235 VAL E O    1 	1
ATOM 14833 C CB   . VAL J 4 148 ? -82.302  -12.355 0.529   1.00 10.00 ?  235 VAL E CB   235 VAL E CB   1 	1
ATOM 14834 C CG1  . VAL J 4 148 ? -83.463  -12.960 1.303   1.00 10.00 ?  235 VAL E CG1  235 VAL E CG1  1 	1
ATOM 14835 C CG2  . VAL J 4 148 ? -82.602  -10.907 0.183   1.00 10.00 ?  235 VAL E CG2  235 VAL E CG2  1 	1
ATOM 14836 H H    . VAL J 4 148 ? -80.012  -11.386 -0.202  1.00 10.00 ?  235 VAL E H    235 VAL E HN   1 	1
ATOM 14837 N N    . VAL J 4 149 ? -79.695  -14.399 0.669   1.00 10.00 ?  236 VAL E N    236 VAL E N    1 	1
ATOM 14838 C CA   . VAL J 4 149 ? -79.235  -15.776 0.761   1.00 10.00 ?  236 VAL E CA   236 VAL E CA   1 	1
ATOM 14839 C C    . VAL J 4 149 ? -78.145  -15.918 1.827   1.00 10.00 ?  236 VAL E C    236 VAL E C    1 	1
ATOM 14840 O O    . VAL J 4 149 ? -77.013  -15.471 1.652   1.00 10.00 ?  236 VAL E O    236 VAL E O    1 	1
ATOM 14841 C CB   . VAL J 4 149 ? -78.776  -16.350 -0.605  1.00 10.00 ?  236 VAL E CB   236 VAL E CB   1 	1
ATOM 14842 C CG1  . VAL J 4 149 ? -77.710  -15.479 -1.255  1.00 10.00 ?  236 VAL E CG1  236 VAL E CG1  1 	1
ATOM 14843 C CG2  . VAL J 4 149 ? -78.299  -17.788 -0.463  1.00 10.00 ?  236 VAL E CG2  236 VAL E CG2  1 	1
ATOM 14844 H H    . VAL J 4 149 ? -79.330  -13.812 -0.028  1.00 10.00 ?  236 VAL E H    236 VAL E HN   1 	1
ATOM 14845 N N    . SER J 4 150 ? -78.517  -16.510 2.951   1.00 10.00 ?  237 SER E N    237 SER E N    1 	1
ATOM 14846 C CA   . SER J 4 150 ? -77.599  -16.719 4.055   1.00 10.00 ?  237 SER E CA   237 SER E CA   1 	1
ATOM 14847 C C    . SER J 4 150 ? -77.486  -18.208 4.365   1.00 10.00 ?  237 SER E C    237 SER E C    1 	1
ATOM 14848 O O    . SER J 4 150 ? -78.226  -19.018 3.809   1.00 10.00 ?  237 SER E O    237 SER E O    1 	1
ATOM 14849 C CB   . SER J 4 150 ? -78.103  -15.960 5.283   1.00 10.00 ?  237 SER E CB   237 SER E CB   1 	1
ATOM 14850 O OG   . SER J 4 150 ? -78.585  -14.677 4.915   1.00 10.00 ?  237 SER E OG   237 SER E OG   1 	1
ATOM 14851 H H    . SER J 4 150 ? -79.442  -16.818 3.042   1.00 10.00 ?  237 SER E H    237 SER E HN   1 	1
ATOM 14852 H HG   . SER J 4 150 ? -78.344  -14.494 4.001   1.00 10.00 ?  237 SER E HG   237 SER E HG   1 	1
ATOM 14853 N N    . GLY J 4 151 ? -76.552  -18.571 5.233   1.00 10.00 ?  238 GLY E N    238 GLY E N    1 	1
ATOM 14854 C CA   . GLY J 4 151 ? -76.385  -19.967 5.585   1.00 10.00 ?  238 GLY E CA   238 GLY E CA   1 	1
ATOM 14855 C C    . GLY J 4 151 ? -75.367  -20.177 6.680   1.00 10.00 ?  238 GLY E C    238 GLY E C    1 	1
ATOM 14856 O O    . GLY J 4 151 ? -75.073  -19.258 7.446   1.00 10.00 ?  238 GLY E O    238 GLY E O    1 	1
ATOM 14857 H H    . GLY J 4 151 ? -75.967  -17.889 5.631   1.00 10.00 ?  238 GLY E H    238 GLY E HN   1 	1
ATOM 14858 N N    . LYS J 4 152 ? -74.840  -21.388 6.765   1.00 10.00 ?  239 LYS E N    239 LYS E N    1 	1
ATOM 14859 C CA   . LYS J 4 152 ? -73.845  -21.728 7.775   1.00 10.00 ?  239 LYS E CA   239 LYS E CA   1 	1
ATOM 14860 C C    . LYS J 4 152 ? -72.447  -21.341 7.309   1.00 10.00 ?  239 LYS E C    239 LYS E C    1 	1
ATOM 14861 O O    . LYS J 4 152 ? -71.645  -20.817 8.083   1.00 10.00 ?  239 LYS E O    239 LYS E O    1 	1
ATOM 14862 C CB   . LYS J 4 152 ? -73.902  -23.224 8.086   1.00 10.00 ?  239 LYS E CB   239 LYS E CB   1 	1
ATOM 14863 C CG   . LYS J 4 152 ? -75.281  -23.697 8.505   1.00 10.00 ?  239 LYS E CG   239 LYS E CG   1 	1
ATOM 14864 C CD   . LYS J 4 152 ? -75.495  -25.161 8.172   1.00 10.00 ?  239 LYS E CD   239 LYS E CD   1 	1
ATOM 14865 C CE   . LYS J 4 152 ? -76.974  -25.510 8.185   1.00 10.00 ?  239 LYS E CE   239 LYS E CE   1 	1
ATOM 14866 N NZ   . LYS J 4 152 ? -77.743  -24.691 7.210   1.00 10.00 1  239 LYS E NZ   239 LYS E NZ   1 	1
ATOM 14867 H H    . LYS J 4 152 ? -75.139  -22.083 6.130   1.00 10.00 ?  239 LYS E H    239 LYS E HN   1 	1
ATOM 14868 H HZ1  . LYS J 4 152 ? -78.722  -25.033 7.151   1.00 10.00 ?  239 LYS E HZ1  239 LYS E HZ1  1 	1
ATOM 14869 H HZ2  . LYS J 4 152 ? -77.304  -24.755 6.263   1.00 10.00 ?  239 LYS E HZ2  239 LYS E HZ2  1 	1
ATOM 14870 H HZ3  . LYS J 4 152 ? -77.753  -23.694 7.503   1.00 10.00 ?  239 LYS E HZ3  239 LYS E HZ3  1 	1
ATOM 14871 N N    . GLU J 4 153 ? -72.166  -21.607 6.040   1.00 10.00 ?  240 GLU E N    240 GLU E N    1 	1
ATOM 14872 C CA   . GLU J 4 153 ? -70.875  -21.281 5.447   1.00 10.00 ?  240 GLU E CA   240 GLU E CA   1 	1
ATOM 14873 C C    . GLU J 4 153 ? -71.065  -20.781 4.021   1.00 10.00 ?  240 GLU E C    240 GLU E C    1 	1
ATOM 14874 O O    . GLU J 4 153 ? -72.169  -20.841 3.483   1.00 10.00 ?  240 GLU E O    240 GLU E O    1 	1
ATOM 14875 C CB   . GLU J 4 153 ? -69.906  -22.473 5.487   1.00 10.00 ?  240 GLU E CB   240 GLU E CB   1 	1
ATOM 14876 C CG   . GLU J 4 153 ? -70.533  -23.805 5.873   1.00 10.00 ?  240 GLU E CG   240 GLU E CG   1 	1
ATOM 14877 C CD   . GLU J 4 153 ? -71.437  -24.359 4.792   1.00 10.00 ?  240 GLU E CD   240 GLU E CD   1 	1
ATOM 14878 O OE1  . GLU J 4 153 ? -72.448  -25.002 5.135   1.00 10.00 ?  240 GLU E OE1  240 GLU E OE1  1 	1
ATOM 14879 O OE2  . GLU J 4 153 ? -71.146  -24.136 3.601   1.00 10.00 -1 240 GLU E OE2  240 GLU E OE2  1 	1
ATOM 14880 H H    . GLU J 4 153 ? -72.848  -22.036 5.478   1.00 10.00 ?  240 GLU E H    240 GLU E HN   1 	1
ATOM 14881 N N    . CYS J 4 154 ? -69.994  -20.289 3.410   1.00 10.00 ?  241 CYS E N    241 CYS E N    1 	1
ATOM 14882 C CA   . CYS J 4 154 ? -70.068  -19.765 2.050   1.00 10.00 ?  241 CYS E CA   241 CYS E CA   1 	1
ATOM 14883 C C    . CYS J 4 154 ? -70.334  -20.859 1.014   1.00 10.00 ?  241 CYS E C    241 CYS E C    1 	1
ATOM 14884 O O    . CYS J 4 154 ? -70.872  -20.584 -0.059  1.00 10.00 ?  241 CYS E O    241 CYS E O    1 	1
ATOM 14885 C CB   . CYS J 4 154 ? -68.818  -18.957 1.698   1.00 10.00 ?  241 CYS E CB   241 CYS E CB   1 	1
ATOM 14886 S SG   . CYS J 4 154 ? -68.435  -17.619 2.878   1.00 10.00 ?  241 CYS E SG   241 CYS E SG   1 	1
ATOM 14887 H H    . CYS J 4 154 ? -69.137  -20.269 3.885   1.00 10.00 ?  241 CYS E H    241 CYS E HN   1 	1
ATOM 14888 N N    . GLU J 4 155 ? -69.969  -22.097 1.340   1.00 10.00 ?  242 GLU E N    242 GLU E N    1 	1
ATOM 14889 C CA   . GLU J 4 155 ? -70.191  -23.219 0.432   1.00 10.00 ?  242 GLU E CA   242 GLU E CA   1 	1
ATOM 14890 C C    . GLU J 4 155 ? -71.690  -23.435 0.245   1.00 10.00 ?  242 GLU E C    242 GLU E C    1 	1
ATOM 14891 O O    . GLU J 4 155 ? -72.178  -23.576 -0.875  1.00 10.00 ?  242 GLU E O    242 GLU E O    1 	1
ATOM 14892 C CB   . GLU J 4 155 ? -69.522  -24.487 0.979   1.00 10.00 ?  242 GLU E CB   242 GLU E CB   1 	1
ATOM 14893 C CG   . GLU J 4 155 ? -69.926  -25.782 0.285   1.00 10.00 ?  242 GLU E CG   242 GLU E CG   1 	1
ATOM 14894 C CD   . GLU J 4 155 ? -69.401  -25.896 -1.133  1.00 10.00 ?  242 GLU E CD   242 GLU E CD   1 	1
ATOM 14895 O OE1  . GLU J 4 155 ? -68.308  -25.364 -1.416  1.00 10.00 ?  242 GLU E OE1  242 GLU E OE1  1 	1
ATOM 14896 O OE2  . GLU J 4 155 ? -70.068  -26.543 -1.969  1.00 10.00 -1 242 GLU E OE2  242 GLU E OE2  1 	1
ATOM 14897 H H    . GLU J 4 155 ? -69.551  -22.262 2.213   1.00 10.00 ?  242 GLU E H    242 GLU E HN   1 	1
ATOM 14898 N N    . GLU J 4 156 ? -72.410  -23.450 1.355   1.00 10.00 ?  243 GLU E N    243 GLU E N    1 	1
ATOM 14899 C CA   . GLU J 4 156 ? -73.856  -23.624 1.342   1.00 10.00 ?  243 GLU E CA   243 GLU E CA   1 	1
ATOM 14900 C C    . GLU J 4 156 ? -74.520  -22.495 0.556   1.00 10.00 ?  243 GLU E C    243 GLU E C    1 	1
ATOM 14901 O O    . GLU J 4 156 ? -75.479  -22.715 -0.186  1.00 10.00 ?  243 GLU E O    243 GLU E O    1 	1
ATOM 14902 C CB   . GLU J 4 156 ? -74.377  -23.642 2.781   1.00 10.00 ?  243 GLU E CB   243 GLU E CB   1 	1
ATOM 14903 C CG   . GLU J 4 156 ? -75.822  -24.077 2.930   1.00 10.00 ?  243 GLU E CG   243 GLU E CG   1 	1
ATOM 14904 C CD   . GLU J 4 156 ? -76.269  -24.101 4.376   1.00 10.00 ?  243 GLU E CD   243 GLU E CD   1 	1
ATOM 14905 O OE1  . GLU J 4 156 ? -76.575  -25.197 4.885   1.00 10.00 ?  243 GLU E OE1  243 GLU E OE1  1 	1
ATOM 14906 O OE2  . GLU J 4 156 ? -76.315  -23.026 5.012   1.00 10.00 -1 243 GLU E OE2  243 GLU E OE2  1 	1
ATOM 14907 H H    . GLU J 4 156 ? -71.946  -23.367 2.224   1.00 10.00 ?  243 GLU E H    243 GLU E HN   1 	1
ATOM 14908 N N    . ILE J 4 157 ? -73.980  -21.291 0.706   1.00 10.00 ?  244 ILE E N    244 ILE E N    1 	1
ATOM 14909 C CA   . ILE J 4 157 ? -74.509  -20.115 0.026   1.00 10.00 ?  244 ILE E CA   244 ILE E CA   1 	1
ATOM 14910 C C    . ILE J 4 157 ? -74.451  -20.265 -1.496  1.00 10.00 ?  244 ILE E C    244 ILE E C    1 	1
ATOM 14911 O O    . ILE J 4 157 ? -75.452  -20.052 -2.183  1.00 10.00 ?  244 ILE E O    244 ILE E O    1 	1
ATOM 14912 C CB   . ILE J 4 157 ? -73.780  -18.824 0.458   1.00 10.00 ?  244 ILE E CB   244 ILE E CB   1 	1
ATOM 14913 C CG1  . ILE J 4 157 ? -73.945  -18.605 1.965   1.00 10.00 ?  244 ILE E CG1  244 ILE E CG1  1 	1
ATOM 14914 C CG2  . ILE J 4 157 ? -74.310  -17.625 -0.314  1.00 10.00 ?  244 ILE E CG2  244 ILE E CG2  1 	1
ATOM 14915 C CD1  . ILE J 4 157 ? -73.135  -17.449 2.513   1.00 10.00 ?  244 ILE E CD1  244 ILE E CD1  1 	1
ATOM 14916 H H    . ILE J 4 157 ? -73.205  -21.191 1.297   1.00 10.00 ?  244 ILE E H    244 ILE E HN   1 	1
ATOM 14917 N N    . ILE J 4 158 ? -73.286  -20.647 -2.024  1.00 10.00 ?  245 ILE E N    245 ILE E N    1 	1
ATOM 14918 C CA   . ILE J 4 158 ? -73.131  -20.811 -3.469  1.00 10.00 ?  245 ILE E CA   245 ILE E CA   1 	1
ATOM 14919 C C    . ILE J 4 158 ? -74.022  -21.940 -3.988  1.00 10.00 ?  245 ILE E C    245 ILE E C    1 	1
ATOM 14920 O O    . ILE J 4 158 ? -74.491  -21.902 -5.130  1.00 10.00 ?  245 ILE E O    245 ILE E O    1 	1
ATOM 14921 C CB   . ILE J 4 158 ? -71.656  -21.015 -3.903  1.00 10.00 ?  245 ILE E CB   245 ILE E CB   1 	1
ATOM 14922 C CG1  . ILE J 4 158 ? -71.508  -20.828 -5.417  1.00 10.00 ?  245 ILE E CG1  245 ILE E CG1  1 	1
ATOM 14923 C CG2  . ILE J 4 158 ? -71.128  -22.376 -3.474  1.00 10.00 ?  245 ILE E CG2  245 ILE E CG2  1 	1
ATOM 14924 C CD1  . ILE J 4 158 ? -70.080  -20.903 -5.914  1.00 10.00 ?  245 ILE E CD1  245 ILE E CD1  1 	1
ATOM 14925 H H    . ILE J 4 158 ? -72.522  -20.826 -1.432  1.00 10.00 ?  245 ILE E H    245 ILE E HN   1 	1
ATOM 14926 N N    . ARG J 4 159 ? -74.271  -22.926 -3.129  1.00 10.00 ?  246 ARG E N    246 ARG E N    1 	1
ATOM 14927 C CA   . ARG J 4 159 ? -75.119  -24.056 -3.477  1.00 10.00 ?  246 ARG E CA   246 ARG E CA   1 	1
ATOM 14928 C C    . ARG J 4 159 ? -76.562  -23.588 -3.634  1.00 10.00 ?  246 ARG E C    246 ARG E C    1 	1
ATOM 14929 O O    . ARG J 4 159 ? -77.270  -24.014 -4.549  1.00 10.00 ?  246 ARG E O    246 ARG E O    1 	1
ATOM 14930 C CB   . ARG J 4 159 ? -75.050  -25.131 -2.388  1.00 10.00 ?  246 ARG E CB   246 ARG E CB   1 	1
ATOM 14931 C CG   . ARG J 4 159 ? -73.847  -26.057 -2.476  1.00 10.00 ?  246 ARG E CG   246 ARG E CG   1 	1
ATOM 14932 C CD   . ARG J 4 159 ? -73.431  -26.562 -1.102  1.00 10.00 ?  246 ARG E CD   246 ARG E CD   1 	1
ATOM 14933 N NE   . ARG J 4 159 ? -74.551  -27.125 -0.342  1.00 10.00 ?  246 ARG E NE   246 ARG E NE   1 	1
ATOM 14934 C CZ   . ARG J 4 159 ? -74.558  -27.260 0.987   1.00 10.00 ?  246 ARG E CZ   246 ARG E CZ   1 	1
ATOM 14935 N NH1  . ARG J 4 159 ? -73.510  -26.867 1.708   1.00 10.00 1  246 ARG E NH1  246 ARG E NH1  1 	1
ATOM 14936 N NH2  . ARG J 4 159 ? -75.623  -27.772 1.594   1.00 10.00 ?  246 ARG E NH2  246 ARG E NH2  1 	1
ATOM 14937 H H    . ARG J 4 159 ? -73.869  -22.891 -2.234  1.00 10.00 ?  246 ARG E H    246 ARG E HN   1 	1
ATOM 14938 H HE   . ARG J 4 159 ? -75.339  -27.423 -0.857  1.00 10.00 ?  246 ARG E HE   246 ARG E HE   1 	1
ATOM 14939 H HH11 . ARG J 4 159 ? -73.516  -26.967 2.708   1.00 10.00 ?  246 ARG E HH11 246 ARG E HH11 1 	1
ATOM 14940 H HH12 . ARG J 4 159 ? -72.709  -26.468 1.256   1.00 10.00 ?  246 ARG E HH12 246 ARG E HH12 1 	1
ATOM 14941 H HH21 . ARG J 4 159 ? -75.634  -27.873 2.596   1.00 10.00 ?  246 ARG E HH21 246 ARG E HH21 1 	1
ATOM 14942 H HH22 . ARG J 4 159 ? -76.419  -28.060 1.058   1.00 10.00 ?  246 ARG E HH22 246 ARG E HH22 1 	1
ATOM 14943 N N    . LYS J 4 160 ? -76.979  -22.695 -2.734  1.00 10.00 ?  247 LYS E N    247 LYS E N    1 	1
ATOM 14944 C CA   . LYS J 4 160 ? -78.334  -22.153 -2.749  1.00 10.00 ?  247 LYS E CA   247 LYS E CA   1 	1
ATOM 14945 C C    . LYS J 4 160 ? -78.545  -21.194 -3.917  1.00 10.00 ?  247 LYS E C    247 LYS E C    1 	1
ATOM 14946 O O    . LYS J 4 160 ? -79.614  -21.174 -4.522  1.00 10.00 ?  247 LYS E O    247 LYS E O    1 	1
ATOM 14947 C CB   . LYS J 4 160 ? -78.655  -21.443 -1.432  1.00 10.00 ?  247 LYS E CB   247 LYS E CB   1 	1
ATOM 14948 C CG   . LYS J 4 160 ? -78.805  -22.366 -0.232  1.00 10.00 ?  247 LYS E CG   247 LYS E CG   1 	1
ATOM 14949 C CD   . LYS J 4 160 ? -79.243  -21.590 1.003   1.00 10.00 ?  247 LYS E CD   247 LYS E CD   1 	1
ATOM 14950 C CE   . LYS J 4 160 ? -79.356  -22.490 2.225   1.00 10.00 ?  247 LYS E CE   247 LYS E CE   1 	1
ATOM 14951 N NZ   . LYS J 4 160 ? -80.496  -23.437 2.119   1.00 10.00 1  247 LYS E NZ   247 LYS E NZ   1 	1
ATOM 14952 H H    . LYS J 4 160 ? -76.357  -22.400 -2.035  1.00 10.00 ?  247 LYS E H    247 LYS E HN   1 	1
ATOM 14953 H HZ1  . LYS J 4 160 ? -81.332  -22.951 1.723   1.00 10.00 ?  247 LYS E HZ1  247 LYS E HZ1  1 	1
ATOM 14954 H HZ2  . LYS J 4 160 ? -80.741  -23.808 3.060   1.00 10.00 ?  247 LYS E HZ2  247 LYS E HZ2  1 	1
ATOM 14955 H HZ3  . LYS J 4 160 ? -80.244  -24.237 1.499   1.00 10.00 ?  247 LYS E HZ3  247 LYS E HZ3  1 	1
ATOM 14956 N N    . GLY J 4 161 ? -77.534  -20.389 -4.225  1.00 10.00 ?  248 GLY E N    248 GLY E N    1 	1
ATOM 14957 C CA   . GLY J 4 161 ? -77.663  -19.449 -5.325  1.00 10.00 ?  248 GLY E CA   248 GLY E CA   1 	1
ATOM 14958 C C    . GLY J 4 161 ? -76.743  -18.250 -5.208  1.00 10.00 ?  248 GLY E C    248 GLY E C    1 	1
ATOM 14959 O O    . GLY J 4 161 ? -76.695  -17.407 -6.107  1.00 10.00 ?  248 GLY E O    248 GLY E O    1 	1
ATOM 14960 H H    . GLY J 4 161 ? -76.701  -20.441 -3.710  1.00 10.00 ?  248 GLY E H    248 GLY E HN   1 	1
ATOM 14961 N N    . GLY J 4 162 ? -76.011  -18.164 -4.107  1.00 10.00 ?  249 GLY E N    249 GLY E N    1 	1
ATOM 14962 C CA   . GLY J 4 162 ? -75.097  -17.059 -3.914  1.00 10.00 ?  249 GLY E CA   249 GLY E CA   1 	1
ATOM 14963 C C    . GLY J 4 162 ? -73.790  -17.282 -4.651  1.00 10.00 ?  249 GLY E C    249 GLY E C    1 	1
ATOM 14964 O O    . GLY J 4 162 ? -72.752  -17.501 -4.033  1.00 10.00 ?  249 GLY E O    249 GLY E O    1 	1
ATOM 14965 H H    . GLY J 4 162 ? -76.091  -18.857 -3.416  1.00 10.00 ?  249 GLY E H    249 GLY E HN   1 	1
ATOM 14966 N N    . GLU J 4 163 ? -73.852  -17.238 -5.975  1.00 10.00 ?  250 GLU E N    250 GLU E N    1 	1
ATOM 14967 C CA   . GLU J 4 163 ? -72.677  -17.443 -6.817  1.00 10.00 ?  250 GLU E CA   250 GLU E CA   1 	1
ATOM 14968 C C    . GLU J 4 163 ? -71.871  -16.154 -6.956  1.00 10.00 ?  250 GLU E C    250 GLU E C    1 	1
ATOM 14969 O O    . GLU J 4 163 ? -70.813  -16.131 -7.581  1.00 10.00 ?  250 GLU E O    250 GLU E O    1 	1
ATOM 14970 C CB   . GLU J 4 163 ? -73.109  -17.935 -8.196  1.00 10.00 ?  250 GLU E CB   250 GLU E CB   1 	1
ATOM 14971 C CG   . GLU J 4 163 ? -74.253  -18.935 -8.161  1.00 10.00 ?  250 GLU E CG   250 GLU E CG   1 	1
ATOM 14972 C CD   . GLU J 4 163 ? -74.979  -19.036 -9.486  1.00 10.00 ?  250 GLU E CD   250 GLU E CD   1 	1
ATOM 14973 O OE1  . GLU J 4 163 ? -75.198  -17.987 -10.134 1.00 10.00 ?  250 GLU E OE1  250 GLU E OE1  1 	1
ATOM 14974 O OE2  . GLU J 4 163 ? -75.341  -20.165 -9.883  1.00 10.00 -1 250 GLU E OE2  250 GLU E OE2  1 	1
ATOM 14975 H H    . GLU J 4 163 ? -74.718  -17.073 -6.403  1.00 10.00 ?  250 GLU E H    250 GLU E HN   1 	1
ATOM 14976 N N    . THR J 4 164 ? -72.389  -15.082 -6.382  1.00 10.00 ?  251 THR E N    251 THR E N    1 	1
ATOM 14977 C CA   . THR J 4 164 ? -71.725  -13.792 -6.425  1.00 10.00 ?  251 THR E CA   251 THR E CA   1 	1
ATOM 14978 C C    . THR J 4 164 ? -70.704  -13.684 -5.295  1.00 10.00 ?  251 THR E C    251 THR E C    1 	1
ATOM 14979 O O    . THR J 4 164 ? -70.955  -14.138 -4.178  1.00 10.00 ?  251 THR E O    251 THR E O    1 	1
ATOM 14980 C CB   . THR J 4 164 ? -72.761  -12.662 -6.282  1.00 10.00 ?  251 THR E CB   251 THR E CB   1 	1
ATOM 14981 O OG1  . THR J 4 164 ? -73.945  -13.182 -5.647  1.00 10.00 ?  251 THR E OG1  251 THR E OG1  1 	1
ATOM 14982 C CG2  . THR J 4 164 ? -73.126  -12.103 -7.649  1.00 10.00 ?  251 THR E CG2  251 THR E CG2  1 	1
ATOM 14983 H H    . THR J 4 164 ? -73.245  -15.158 -5.918  1.00 10.00 ?  251 THR E H    251 THR E HN   1 	1
ATOM 14984 H HG1  . THR J 4 164 ? -73.789  -13.261 -4.690  1.00 10.00 ?  251 THR E HG1  251 THR E HG1  1 	1
ATOM 14985 N N    . SER J 4 165 ? -69.553  -13.101 -5.586  1.00 10.00 ?  252 SER E N    252 SER E N    1 	1
ATOM 14986 C CA   . SER J 4 165 ? -68.512  -12.942 -4.584  1.00 10.00 ?  252 SER E CA   252 SER E CA   1 	1
ATOM 14987 C C    . SER J 4 165 ? -68.614  -11.579 -3.907  1.00 10.00 ?  252 SER E C    252 SER E C    1 	1
ATOM 14988 O O    . SER J 4 165 ? -68.266  -10.555 -4.497  1.00 10.00 ?  252 SER E O    252 SER E O    1 	1
ATOM 14989 C CB   . SER J 4 165 ? -67.132  -13.124 -5.219  1.00 10.00 ?  252 SER E CB   252 SER E CB   1 	1
ATOM 14990 O OG   . SER J 4 165 ? -67.075  -14.331 -5.964  1.00 10.00 ?  252 SER E OG   252 SER E OG   1 	1
ATOM 14991 H H    . SER J 4 165 ? -69.397  -12.766 -6.495  1.00 10.00 ?  252 SER E H    252 SER E HN   1 	1
ATOM 14992 H HG   . SER J 4 165 ? -67.203  -14.131 -6.901  1.00 10.00 ?  252 SER E HG   252 SER E HG   1 	1
ATOM 14993 N N    . GLU J 4 166 ? -69.115  -11.573 -2.678  1.00 10.00 ?  253 GLU E N    253 GLU E N    1 	1
ATOM 14994 C CA   . GLU J 4 166 ? -69.262  -10.345 -1.907  1.00 10.00 ?  253 GLU E CA   253 GLU E CA   1 	1
ATOM 14995 C C    . GLU J 4 166 ? -69.442  -10.668 -0.429  1.00 10.00 ?  253 GLU E C    253 GLU E C    1 	1
ATOM 14996 O O    . GLU J 4 166 ? -69.117  -11.776 0.009   1.00 10.00 ?  253 GLU E O    253 GLU E O    1 	1
ATOM 14997 C CB   . GLU J 4 166 ? -70.415  -9.479  -2.438  1.00 10.00 ?  253 GLU E CB   253 GLU E CB   1 	1
ATOM 14998 C CG   . GLU J 4 166 ? -71.765  -10.177 -2.507  1.00 10.00 ?  253 GLU E CG   253 GLU E CG   1 	1
ATOM 14999 C CD   . GLU J 4 166 ? -72.812  -9.331  -3.201  1.00 10.00 ?  253 GLU E CD   253 GLU E CD   1 	1
ATOM 15000 O OE1  . GLU J 4 166 ? -73.380  -8.428  -2.552  1.00 10.00 ?  253 GLU E OE1  253 GLU E OE1  1 	1
ATOM 15001 O OE2  . GLU J 4 166 ? -73.069  -9.569  -4.405  1.00 10.00 -1 253 GLU E OE2  253 GLU E OE2  1 	1
ATOM 15002 H H    . GLU J 4 166 ? -69.388  -12.421 -2.271  1.00 10.00 ?  253 GLU E H    253 GLU E HN   1 	1
ATOM 15003 N N    . MET J 4 167 ? -69.941  -9.707  0.333   1.00 10.00 ?  254 MET E N    254 MET E N    1 	1
ATOM 15004 C CA   . MET J 4 167 ? -70.160  -9.898  1.759   1.00 10.00 ?  254 MET E CA   254 MET E CA   1 	1
ATOM 15005 C C    . MET J 4 167 ? -71.483  -10.610 2.014   1.00 10.00 ?  254 MET E C    254 MET E C    1 	1
ATOM 15006 O O    . MET J 4 167 ? -72.520  -10.209 1.494   1.00 10.00 ?  254 MET E O    254 MET E O    1 	1
ATOM 15007 C CB   . MET J 4 167 ? -70.145  -8.556  2.491   1.00 10.00 ?  254 MET E CB   254 MET E CB   1 	1
ATOM 15008 C CG   . MET J 4 167 ? -70.568  -8.648  3.951   1.00 10.00 ?  254 MET E CG   254 MET E CG   1 	1
ATOM 15009 S SD   . MET J 4 167 ? -70.982  -7.047  4.670   1.00 10.00 ?  254 MET E SD   254 MET E SD   1 	1
ATOM 15010 C CE   . MET J 4 167 ? -69.353  -6.336  4.881   1.00 10.00 ?  254 MET E CE   254 MET E CE   1 	1
ATOM 15011 H H    . MET J 4 167 ? -70.182  -8.850  -0.077  1.00 10.00 ?  254 MET E H    254 MET E HN   1 	1
ATOM 15012 N N    . TYR J 4 168 ? -71.437  -11.666 2.812   1.00 10.00 ?  255 TYR E N    255 TYR E N    1 	1
ATOM 15013 C CA   . TYR J 4 168 ? -72.629  -12.431 3.144   1.00 10.00 ?  255 TYR E CA   255 TYR E CA   1 	1
ATOM 15014 C C    . TYR J 4 168 ? -72.769  -12.547 4.657   1.00 10.00 ?  255 TYR E C    255 TYR E C    1 	1
ATOM 15015 O O    . TYR J 4 168 ? -71.924  -12.050 5.407   1.00 10.00 ?  255 TYR E O    255 TYR E O    1 	1
ATOM 15016 C CB   . TYR J 4 168 ? -72.573  -13.829 2.515   1.00 10.00 ?  255 TYR E CB   255 TYR E CB   1 	1
ATOM 15017 C CG   . TYR J 4 168 ? -72.785  -13.856 1.017   1.00 10.00 ?  255 TYR E CG   255 TYR E CG   1 	1
ATOM 15018 C CD1  . TYR J 4 168 ? -74.052  -14.026 0.477   1.00 10.00 ?  255 TYR E CD1  255 TYR E CD1  1 	1
ATOM 15019 C CD2  . TYR J 4 168 ? -71.715  -13.719 0.144   1.00 10.00 ?  255 TYR E CD2  255 TYR E CD2  1 	1
ATOM 15020 C CE1  . TYR J 4 168 ? -74.247  -14.057 -0.892  1.00 10.00 ?  255 TYR E CE1  255 TYR E CE1  1 	1
ATOM 15021 C CE2  . TYR J 4 168 ? -71.900  -13.747 -1.224  1.00 10.00 ?  255 TYR E CE2  255 TYR E CE2  1 	1
ATOM 15022 C CZ   . TYR J 4 168 ? -73.167  -13.916 -1.737  1.00 10.00 ?  255 TYR E CZ   255 TYR E CZ   1 	1
ATOM 15023 O OH   . TYR J 4 168 ? -73.352  -13.945 -3.100  1.00 10.00 ?  255 TYR E OH   255 TYR E OH   1 	1
ATOM 15024 H H    . TYR J 4 168 ? -70.574  -11.934 3.201   1.00 10.00 ?  255 TYR E H    255 TYR E HN   1 	1
ATOM 15025 H HH   . TYR J 4 168 ? -72.540  -14.265 -3.521  1.00 10.00 ?  255 TYR E HH   255 TYR E HH   1 	1
ATOM 15026 N N    . LEU J 4 169 ? -73.836  -13.200 5.099   1.00 10.00 ?  256 LEU E N    256 LEU E N    1 	1
ATOM 15027 C CA   . LEU J 4 169 ? -74.089  -13.390 6.519   1.00 10.00 ?  256 LEU E CA   256 LEU E CA   1 	1
ATOM 15028 C C    . LEU J 4 169 ? -74.200  -14.878 6.826   1.00 10.00 ?  256 LEU E C    256 LEU E C    1 	1
ATOM 15029 O O    . LEU J 4 169 ? -75.086  -15.564 6.310   1.00 10.00 ?  256 LEU E O    256 LEU E O    1 	1
ATOM 15030 C CB   . LEU J 4 169 ? -75.381  -12.680 6.930   1.00 10.00 ?  256 LEU E CB   256 LEU E CB   1 	1
ATOM 15031 C CG   . LEU J 4 169 ? -75.781  -12.822 8.397   1.00 10.00 ?  256 LEU E CG   256 LEU E CG   1 	1
ATOM 15032 C CD1  . LEU J 4 169 ? -75.122  -11.745 9.240   1.00 10.00 ?  256 LEU E CD1  256 LEU E CD1  1 	1
ATOM 15033 C CD2  . LEU J 4 169 ? -77.293  -12.789 8.555   1.00 10.00 ?  256 LEU E CD2  256 LEU E CD2  1 	1
ATOM 15034 H H    . LEU J 4 169 ? -74.468  -13.574 4.451   1.00 10.00 ?  256 LEU E H    256 LEU E HN   1 	1
ATOM 15035 N N    . ILE J 4 170 ? -73.309  -15.379 7.666   1.00 10.00 ?  257 ILE E N    257 ILE E N    1 	1
ATOM 15036 C CA   . ILE J 4 170 ? -73.323  -16.787 8.015   1.00 10.00 ?  257 ILE E CA   257 ILE E CA   1 	1
ATOM 15037 C C    . ILE J 4 170 ? -73.467  -17.005 9.513   1.00 10.00 ?  257 ILE E C    257 ILE E C    1 	1
ATOM 15038 O O    . ILE J 4 170 ? -73.018  -16.190 10.327  1.00 10.00 ?  257 ILE E O    257 ILE E O    1 	1
ATOM 15039 C CB   . ILE J 4 170 ? -72.079  -17.539 7.500   1.00 10.00 ?  257 ILE E CB   257 ILE E CB   1 	1
ATOM 15040 C CG1  . ILE J 4 170 ? -70.793  -16.806 7.888   1.00 10.00 ?  257 ILE E CG1  257 ILE E CG1  1 	1
ATOM 15041 C CG2  . ILE J 4 170 ? -72.159  -17.754 5.996   1.00 10.00 ?  257 ILE E CG2  257 ILE E CG2  1 	1
ATOM 15042 C CD1  . ILE J 4 170 ? -69.534  -17.591 7.599   1.00 10.00 ?  257 ILE E CD1  257 ILE E CD1  1 	1
ATOM 15043 H H    . ILE J 4 170 ? -72.632  -14.788 8.064   1.00 10.00 ?  257 ILE E H    257 ILE E HN   1 	1
ATOM 15044 N N    . GLN J 4 171 ? -74.110  -18.109 9.860   1.00 10.00 ?  258 GLN E N    258 GLN E N    1 	1
ATOM 15045 C CA   . GLN J 4 171 ? -74.325  -18.484 11.246  1.00 10.00 ?  258 GLN E CA   258 GLN E CA   1 	1
ATOM 15046 C C    . GLN J 4 171 ? -74.045  -19.976 11.406  1.00 10.00 ?  258 GLN E C    258 GLN E C    1 	1
ATOM 15047 O O    . GLN J 4 171 ? -74.914  -20.813 11.151  1.00 10.00 ?  258 GLN E O    258 GLN E O    1 	1
ATOM 15048 C CB   . GLN J 4 171 ? -75.759  -18.172 11.672  1.00 10.00 ?  258 GLN E CB   258 GLN E CB   1 	1
ATOM 15049 C CG   . GLN J 4 171 ? -75.923  -17.946 13.168  1.00 10.00 ?  258 GLN E CG   258 GLN E CG   1 	1
ATOM 15050 C CD   . GLN J 4 171 ? -77.374  -17.848 13.594  1.00 10.00 ?  258 GLN E CD   258 GLN E CD   1 	1
ATOM 15051 O OE1  . GLN J 4 171 ? -78.242  -17.456 12.816  1.00 10.00 ?  258 GLN E OE1  258 GLN E OE1  1 	1
ATOM 15052 N NE2  . GLN J 4 171 ? -77.644  -18.196 14.844  1.00 10.00 ?  258 GLN E NE2  258 GLN E NE2  1 	1
ATOM 15053 H H    . GLN J 4 171 ? -74.451  -18.698 9.152   1.00 10.00 ?  258 GLN E H    258 GLN E HN   1 	1
ATOM 15054 H HE21 . GLN J 4 171 ? -76.899  -18.491 15.413  1.00 10.00 ?  258 GLN E HE21 258 GLN E HE21 1 	1
ATOM 15055 H HE22 . GLN J 4 171 ? -78.573  -18.144 15.148  1.00 10.00 ?  258 GLN E HE22 258 GLN E HE22 1 	1
ATOM 15056 N N    . PRO J 4 172 ? -72.815  -20.325 11.806  1.00 10.00 ?  259 PRO E N    259 PRO E N    1 	1
ATOM 15057 C CA   . PRO J 4 172 ? -72.398  -21.724 11.982  1.00 10.00 ?  259 PRO E CA   259 PRO E CA   1 	1
ATOM 15058 C C    . PRO J 4 172 ? -73.213  -22.455 13.045  1.00 10.00 ?  259 PRO E C    259 PRO E C    1 	1
ATOM 15059 O O    . PRO J 4 172 ? -73.526  -23.639 12.899  1.00 10.00 ?  259 PRO E O    259 PRO E O    1 	1
ATOM 15060 C CB   . PRO J 4 172 ? -70.932  -21.613 12.420  1.00 10.00 ?  259 PRO E CB   259 PRO E CB   1 	1
ATOM 15061 C CG   . PRO J 4 172 ? -70.777  -20.220 12.921  1.00 10.00 ?  259 PRO E CG   259 PRO E CG   1 	1
ATOM 15062 C CD   . PRO J 4 172 ? -71.725  -19.384 12.115  1.00 10.00 ?  259 PRO E CD   259 PRO E CD   1 	1
ATOM 15063 N N    . ASP J 4 173 ? -73.564  -21.740 14.105  1.00 10.00 ?  260 ASP E N    260 ASP E N    1 	1
ATOM 15064 C CA   . ASP J 4 173 ? -74.329  -22.310 15.204  1.00 10.00 ?  260 ASP E CA   260 ASP E CA   1 	1
ATOM 15065 C C    . ASP J 4 173 ? -75.397  -21.325 15.658  1.00 10.00 ?  260 ASP E C    260 ASP E C    1 	1
ATOM 15066 O O    . ASP J 4 173 ? -75.207  -20.113 15.569  1.00 10.00 ?  260 ASP E O    260 ASP E O    1 	1
ATOM 15067 C CB   . ASP J 4 173 ? -73.393  -22.667 16.367  1.00 10.00 ?  260 ASP E CB   260 ASP E CB   1 	1
ATOM 15068 C CG   . ASP J 4 173 ? -74.113  -23.244 17.570  1.00 10.00 ?  260 ASP E CG   260 ASP E CG   1 	1
ATOM 15069 O OD1  . ASP J 4 173 ? -73.631  -23.042 18.703  1.00 10.00 ?  260 ASP E OD1  260 ASP E OD1  1 	1
ATOM 15070 O OD2  . ASP J 4 173 ? -75.162  -23.890 17.394  1.00 10.00 -1 260 ASP E OD2  260 ASP E OD2  1 	1
ATOM 15071 H H    . ASP J 4 173 ? -73.311  -20.795 14.145  1.00 10.00 ?  260 ASP E H    260 ASP E HN   1 	1
ATOM 15072 N N    . SER J 4 174 ? -76.514  -21.843 16.139  1.00 10.00 ?  261 SER E N    261 SER E N    1 	1
ATOM 15073 C CA   . SER J 4 174 ? -77.615  -21.008 16.594  1.00 10.00 ?  261 SER E CA   261 SER E CA   1 	1
ATOM 15074 C C    . SER J 4 174 ? -77.281  -20.318 17.917  1.00 10.00 ?  261 SER E C    261 SER E C    1 	1
ATOM 15075 O O    . SER J 4 174 ? -77.829  -19.259 18.234  1.00 10.00 ?  261 SER E O    261 SER E O    1 	1
ATOM 15076 C CB   . SER J 4 174 ? -78.875  -21.856 16.736  1.00 10.00 ?  261 SER E CB   261 SER E CB   1 	1
ATOM 15077 O OG   . SER J 4 174 ? -78.963  -22.797 15.677  1.00 10.00 ?  261 SER E OG   261 SER E OG   1 	1
ATOM 15078 H H    . SER J 4 174 ? -76.601  -22.821 16.198  1.00 10.00 ?  261 SER E H    261 SER E HN   1 	1
ATOM 15079 H HG   . SER J 4 174 ? -79.608  -22.488 15.029  1.00 10.00 ?  261 SER E HG   261 SER E HG   1 	1
ATOM 15080 N N    . SER J 4 175 ? -76.379  -20.921 18.681  1.00 10.00 ?  262 SER E N    262 SER E N    1 	1
ATOM 15081 C CA   . SER J 4 175 ? -75.968  -20.370 19.966  1.00 10.00 ?  262 SER E CA   262 SER E CA   1 	1
ATOM 15082 C C    . SER J 4 175 ? -75.018  -19.186 19.782  1.00 10.00 ?  262 SER E C    262 SER E C    1 	1
ATOM 15083 O O    . SER J 4 175 ? -74.936  -18.306 20.640  1.00 10.00 ?  262 SER E O    262 SER E O    1 	1
ATOM 15084 C CB   . SER J 4 175 ? -75.303  -21.461 20.806  1.00 10.00 ?  262 SER E CB   262 SER E CB   1 	1
ATOM 15085 O OG   . SER J 4 175 ? -75.751  -22.747 20.403  1.00 10.00 ?  262 SER E OG   262 SER E OG   1 	1
ATOM 15086 H H    . SER J 4 175 ? -75.991  -21.772 18.384  1.00 10.00 ?  262 SER E H    262 SER E HN   1 	1
ATOM 15087 H HG   . SER J 4 175 ? -75.102  -23.129 19.789  1.00 10.00 ?  262 SER E HG   262 SER E HG   1 	1
ATOM 15088 N N    . VAL J 4 176 ? -74.313  -19.165 18.656  1.00 10.00 ?  263 VAL E N    263 VAL E N    1 	1
ATOM 15089 C CA   . VAL J 4 176 ? -73.375  -18.090 18.366  1.00 10.00 ?  263 VAL E CA   263 VAL E CA   1 	1
ATOM 15090 C C    . VAL J 4 176 ? -74.041  -17.028 17.491  1.00 10.00 ?  263 VAL E C    263 VAL E C    1 	1
ATOM 15091 O O    . VAL J 4 176 ? -74.982  -17.324 16.747  1.00 10.00 ?  263 VAL E O    263 VAL E O    1 	1
ATOM 15092 C CB   . VAL J 4 176 ? -72.086  -18.619 17.690  1.00 10.00 ?  263 VAL E CB   263 VAL E CB   1 	1
ATOM 15093 C CG1  . VAL J 4 176 ? -72.305  -18.932 16.217  1.00 10.00 ?  263 VAL E CG1  263 VAL E CG1  1 	1
ATOM 15094 C CG2  . VAL J 4 176 ? -70.925  -17.656 17.880  1.00 10.00 ?  263 VAL E CG2  263 VAL E CG2  1 	1
ATOM 15095 H H    . VAL J 4 176 ? -74.440  -19.878 18.000  1.00 10.00 ?  263 VAL E H    263 VAL E HN   1 	1
ATOM 15096 N N    . LYS J 4 177 ? -73.577  -15.791 17.608  1.00 10.00 ?  264 LYS E N    264 LYS E N    1 	1
ATOM 15097 C CA   . LYS J 4 177 ? -74.130  -14.691 16.825  1.00 10.00 ?  264 LYS E CA   264 LYS E CA   1 	1
ATOM 15098 C C    . LYS J 4 177 ? -73.590  -14.706 15.401  1.00 10.00 ?  264 LYS E C    264 LYS E C    1 	1
ATOM 15099 O O    . LYS J 4 177 ? -72.396  -14.944 15.185  1.00 10.00 ?  264 LYS E O    264 LYS E O    1 	1
ATOM 15100 C CB   . LYS J 4 177 ? -73.837  -13.340 17.488  1.00 10.00 ?  264 LYS E CB   264 LYS E CB   1 	1
ATOM 15101 C CG   . LYS J 4 177 ? -72.365  -13.088 17.775  1.00 10.00 ?  264 LYS E CG   264 LYS E CG   1 	1
ATOM 15102 C CD   . LYS J 4 177 ? -72.054  -11.603 17.846  1.00 10.00 ?  264 LYS E CD   264 LYS E CD   1 	1
ATOM 15103 C CE   . LYS J 4 177 ? -71.770  -11.022 16.468  1.00 10.00 ?  264 LYS E CE   264 LYS E CE   1 	1
ATOM 15104 N NZ   . LYS J 4 177 ? -71.321  -9.607  16.549  1.00 10.00 1  264 LYS E NZ   264 LYS E NZ   1 	1
ATOM 15105 H H    . LYS J 4 177 ? -72.847  -15.612 18.237  1.00 10.00 ?  264 LYS E H    264 LYS E HN   1 	1
ATOM 15106 H HZ1  . LYS J 4 177 ? -72.112  -8.996  16.836  1.00 10.00 ?  264 LYS E HZ1  264 LYS E HZ1  1 	1
ATOM 15107 H HZ2  . LYS J 4 177 ? -70.971  -9.285  15.625  1.00 10.00 ?  264 LYS E HZ2  264 LYS E HZ2  1 	1
ATOM 15108 H HZ3  . LYS J 4 177 ? -70.556  -9.512  17.248  1.00 10.00 ?  264 LYS E HZ3  264 LYS E HZ3  1 	1
ATOM 15109 N N    . PRO J 4 178 ? -74.466  -14.474 14.411  1.00 10.00 ?  265 PRO E N    265 PRO E N    1 	1
ATOM 15110 C CA   . PRO J 4 178 ? -74.073  -14.447 12.999  1.00 10.00 ?  265 PRO E CA   265 PRO E CA   1 	1
ATOM 15111 C C    . PRO J 4 178 ? -73.212  -13.227 12.691  1.00 10.00 ?  265 PRO E C    265 PRO E C    1 	1
ATOM 15112 O O    . PRO J 4 178 ? -73.317  -12.197 13.361  1.00 10.00 ?  265 PRO E O    265 PRO E O    1 	1
ATOM 15113 C CB   . PRO J 4 178 ? -75.410  -14.345 12.256  1.00 10.00 ?  265 PRO E CB   265 PRO E CB   1 	1
ATOM 15114 C CG   . PRO J 4 178 ? -76.347  -13.740 13.242  1.00 10.00 ?  265 PRO E CG   265 PRO E CG   1 	1
ATOM 15115 C CD   . PRO J 4 178 ? -75.909  -14.234 14.591  1.00 10.00 ?  265 PRO E CD   265 PRO E CD   1 	1
ATOM 15116 N N    . TYR J 4 179 ? -72.366  -13.343 11.680  1.00 10.00 ?  266 TYR E N    266 TYR E N    1 	1
ATOM 15117 C CA   . TYR J 4 179 ? -71.489  -12.245 11.303  1.00 10.00 ?  266 TYR E CA   266 TYR E CA   1 	1
ATOM 15118 C C    . TYR J 4 179 ? -71.396  -12.094 9.791   1.00 10.00 ?  266 TYR E C    266 TYR E C    1 	1
ATOM 15119 O O    . TYR J 4 179 ? -71.757  -13.004 9.039   1.00 10.00 ?  266 TYR E O    266 TYR E O    1 	1
ATOM 15120 C CB   . TYR J 4 179 ? -70.097  -12.413 11.927  1.00 10.00 ?  266 TYR E CB   266 TYR E CB   1 	1
ATOM 15121 C CG   . TYR J 4 179 ? -69.554  -13.825 11.890  1.00 10.00 ?  266 TYR E CG   266 TYR E CG   1 	1
ATOM 15122 C CD1  . TYR J 4 179 ? -69.600  -14.637 13.017  1.00 10.00 ?  266 TYR E CD1  266 TYR E CD1  1 	1
ATOM 15123 C CD2  . TYR J 4 179 ? -68.989  -14.346 10.734  1.00 10.00 ?  266 TYR E CD2  266 TYR E CD2  1 	1
ATOM 15124 C CE1  . TYR J 4 179 ? -69.102  -15.926 12.992  1.00 10.00 ?  266 TYR E CE1  266 TYR E CE1  1 	1
ATOM 15125 C CE2  . TYR J 4 179 ? -68.491  -15.634 10.700  1.00 10.00 ?  266 TYR E CE2  266 TYR E CE2  1 	1
ATOM 15126 C CZ   . TYR J 4 179 ? -68.547  -16.420 11.830  1.00 10.00 ?  266 TYR E CZ   266 TYR E CZ   1 	1
ATOM 15127 O OH   . TYR J 4 179 ? -68.046  -17.702 11.799  1.00 10.00 ?  266 TYR E OH   266 TYR E OH   1 	1
ATOM 15128 H H    . TYR J 4 179 ? -72.337  -14.181 11.168  1.00 10.00 ?  266 TYR E H    266 TYR E HN   1 	1
ATOM 15129 H HH   . TYR J 4 179 ? -67.358  -17.760 11.122  1.00 10.00 ?  266 TYR E HH   266 TYR E HH   1 	1
ATOM 15130 N N    . ARG J 4 180 ? -70.918  -10.938 9.354   1.00 10.00 ?  267 ARG E N    267 ARG E N    1 	1
ATOM 15131 C CA   . ARG J 4 180 ? -70.774  -10.648 7.935   1.00 10.00 ?  267 ARG E CA   267 ARG E CA   1 	1
ATOM 15132 C C    . ARG J 4 180 ? -69.326  -10.832 7.495   1.00 10.00 ?  267 ARG E C    267 ARG E C    1 	1
ATOM 15133 O O    . ARG J 4 180 ? -68.418  -10.217 8.059   1.00 10.00 ?  267 ARG E O    267 ARG E O    1 	1
ATOM 15134 C CB   . ARG J 4 180 ? -71.216  -9.211  7.637   1.00 10.00 ?  267 ARG E CB   267 ARG E CB   1 	1
ATOM 15135 C CG   . ARG J 4 180 ? -72.657  -8.897  8.007   1.00 10.00 ?  267 ARG E CG   267 ARG E CG   1 	1
ATOM 15136 C CD   . ARG J 4 180 ? -73.027  -7.471  7.624   1.00 10.00 ?  267 ARG E CD   267 ARG E CD   1 	1
ATOM 15137 N NE   . ARG J 4 180 ? -72.217  -6.479  8.330   1.00 10.00 ?  267 ARG E NE   267 ARG E NE   1 	1
ATOM 15138 C CZ   . ARG J 4 180 ? -71.990  -5.240  7.888   1.00 10.00 ?  267 ARG E CZ   267 ARG E CZ   1 	1
ATOM 15139 N NH1  . ARG J 4 180 ? -72.503  -4.823  6.734   1.00 10.00 1  267 ARG E NH1  267 ARG E NH1  1 	1
ATOM 15140 N NH2  . ARG J 4 180 ? -71.256  -4.406  8.608   1.00 10.00 ?  267 ARG E NH2  267 ARG E NH2  1 	1
ATOM 15141 H H    . ARG J 4 180 ? -70.637  -10.262 10.010  1.00 10.00 ?  267 ARG E H    267 ARG E HN   1 	1
ATOM 15142 H HE   . ARG J 4 180 ? -71.816  -6.758  9.186   1.00 10.00 ?  267 ARG E HE   267 ARG E HE   1 	1
ATOM 15143 H HH11 . ARG J 4 180 ? -72.320  -3.878  6.412   1.00 10.00 ?  267 ARG E HH11 267 ARG E HH11 1 	1
ATOM 15144 H HH12 . ARG J 4 180 ? -73.068  -5.435  6.179   1.00 10.00 ?  267 ARG E HH12 267 ARG E HH12 1 	1
ATOM 15145 H HH21 . ARG J 4 180 ? -70.871  -4.700  9.489   1.00 10.00 ?  267 ARG E HH21 267 ARG E HH21 1 	1
ATOM 15146 H HH22 . ARG J 4 180 ? -71.080  -3.475  8.275   1.00 10.00 ?  267 ARG E HH22 267 ARG E HH22 1 	1
ATOM 15147 N N    . VAL J 4 181 ? -69.112  -11.687 6.503   1.00 10.00 ?  268 VAL E N    268 VAL E N    1 	1
ATOM 15148 C CA   . VAL J 4 181 ? -67.771  -11.945 5.984   1.00 10.00 ?  268 VAL E CA   268 VAL E CA   1 	1
ATOM 15149 C C    . VAL J 4 181 ? -67.786  -11.990 4.461   1.00 10.00 ?  268 VAL E C    268 VAL E C    1 	1
ATOM 15150 O O    . VAL J 4 181 ? -68.851  -11.936 3.845   1.00 10.00 ?  268 VAL E O    268 VAL E O    1 	1
ATOM 15151 C CB   . VAL J 4 181 ? -67.163  -13.254 6.531   1.00 10.00 ?  268 VAL E CB   268 VAL E CB   1 	1
ATOM 15152 C CG1  . VAL J 4 181 ? -66.782  -13.107 7.995   1.00 10.00 ?  268 VAL E CG1  268 VAL E CG1  1 	1
ATOM 15153 C CG2  . VAL J 4 181 ? -68.115  -14.419 6.335   1.00 10.00 ?  268 VAL E CG2  268 VAL E CG2  1 	1
ATOM 15154 H H    . VAL J 4 181 ? -69.877  -12.155 6.100   1.00 10.00 ?  268 VAL E H    268 VAL E HN   1 	1
ATOM 15155 N N    . TYR J 4 182 ? -66.609  -12.086 3.861   1.00 10.00 ?  269 TYR E N    269 TYR E N    1 	1
ATOM 15156 C CA   . TYR J 4 182 ? -66.491  -12.125 2.410   1.00 10.00 ?  269 TYR E CA   269 TYR E CA   1 	1
ATOM 15157 C C    . TYR J 4 182 ? -66.385  -13.567 1.917   1.00 10.00 ?  269 TYR E C    269 TYR E C    1 	1
ATOM 15158 O O    . TYR J 4 182 ? -65.640  -14.375 2.476   1.00 10.00 ?  269 TYR E O    269 TYR E O    1 	1
ATOM 15159 C CB   . TYR J 4 182 ? -65.272  -11.312 1.956   1.00 10.00 ?  269 TYR E CB   269 TYR E CB   1 	1
ATOM 15160 C CG   . TYR J 4 182 ? -65.304  -10.895 0.500   1.00 10.00 ?  269 TYR E CG   269 TYR E CG   1 	1
ATOM 15161 C CD1  . TYR J 4 182 ? -64.718  -11.682 -0.482  1.00 10.00 ?  269 TYR E CD1  269 TYR E CD1  1 	1
ATOM 15162 C CD2  . TYR J 4 182 ? -65.918  -9.710  0.108   1.00 10.00 ?  269 TYR E CD2  269 TYR E CD2  1 	1
ATOM 15163 C CE1  . TYR J 4 182 ? -64.744  -11.305 -1.811  1.00 10.00 ?  269 TYR E CE1  269 TYR E CE1  1 	1
ATOM 15164 C CE2  . TYR J 4 182 ? -65.948  -9.324  -1.220  1.00 10.00 ?  269 TYR E CE2  269 TYR E CE2  1 	1
ATOM 15165 C CZ   . TYR J 4 182 ? -65.361  -10.126 -2.175  1.00 10.00 ?  269 TYR E CZ   269 TYR E CZ   1 	1
ATOM 15166 O OH   . TYR J 4 182 ? -65.389  -9.752  -3.501  1.00 10.00 ?  269 TYR E OH   269 TYR E OH   1 	1
ATOM 15167 H H    . TYR J 4 182 ? -65.793  -12.141 4.410   1.00 10.00 ?  269 TYR E H    269 TYR E HN   1 	1
ATOM 15168 H HH   . TYR J 4 182 ? -65.654  -8.828  -3.569  1.00 10.00 ?  269 TYR E HH   269 TYR E HH   1 	1
ATOM 15169 N N    . CYS J 4 183 ? -67.141  -13.889 0.879   1.00 10.00 ?  270 CYS E N    270 CYS E N    1 	1
ATOM 15170 C CA   . CYS J 4 183 ? -67.121  -15.228 0.314   1.00 10.00 ?  270 CYS E CA   270 CYS E CA   1 	1
ATOM 15171 C C    . CYS J 4 183 ? -66.643  -15.201 -1.133  1.00 10.00 ?  270 CYS E C    270 CYS E C    1 	1
ATOM 15172 O O    . CYS J 4 183 ? -67.146  -14.426 -1.947  1.00 10.00 ?  270 CYS E O    270 CYS E O    1 	1
ATOM 15173 C CB   . CYS J 4 183 ? -68.512  -15.864 0.383   1.00 10.00 ?  270 CYS E CB   270 CYS E CB   1 	1
ATOM 15174 S SG   . CYS J 4 183 ? -69.243  -15.948 2.049   1.00 10.00 ?  270 CYS E SG   270 CYS E SG   1 	1
ATOM 15175 H H    . CYS J 4 183 ? -67.728  -13.210 0.484   1.00 10.00 ?  270 CYS E H    270 CYS E HN   1 	1
ATOM 15176 N N    . ASP J 4 184 ? -65.668  -16.043 -1.442  1.00 10.00 ?  271 ASP E N    271 ASP E N    1 	1
ATOM 15177 C CA   . ASP J 4 184 ? -65.127  -16.130 -2.794  1.00 10.00 ?  271 ASP E CA   271 ASP E CA   1 	1
ATOM 15178 C C    . ASP J 4 184 ? -65.850  -17.231 -3.555  1.00 10.00 ?  271 ASP E C    271 ASP E C    1 	1
ATOM 15179 O O    . ASP J 4 184 ? -65.735  -18.407 -3.212  1.00 10.00 ?  271 ASP E O    271 ASP E O    1 	1
ATOM 15180 C CB   . ASP J 4 184 ? -63.622  -16.426 -2.756  1.00 10.00 ?  271 ASP E CB   271 ASP E CB   1 	1
ATOM 15181 C CG   . ASP J 4 184 ? -62.940  -16.291 -4.112  1.00 10.00 ?  271 ASP E CG   271 ASP E CG   1 	1
ATOM 15182 O OD1  . ASP J 4 184 ? -61.697  -16.175 -4.140  1.00 10.00 ?  271 ASP E OD1  271 ASP E OD1  1 	1
ATOM 15183 O OD2  . ASP J 4 184 ? -63.630  -16.294 -5.155  1.00 10.00 -1 271 ASP E OD2  271 ASP E OD2  1 	1
ATOM 15184 H H    . ASP J 4 184 ? -65.307  -16.633 -0.743  1.00 10.00 ?  271 ASP E H    271 ASP E HN   1 	1
ATOM 15185 N N    . MET J 4 185 ? -66.599  -16.844 -4.578  1.00 10.00 ?  272 MET E N    272 MET E N    1 	1
ATOM 15186 C CA   . MET J 4 185 ? -67.348  -17.801 -5.382  1.00 10.00 ?  272 MET E CA   272 MET E CA   1 	1
ATOM 15187 C C    . MET J 4 185 ? -66.812  -17.831 -6.805  1.00 10.00 ?  272 MET E C    272 MET E C    1 	1
ATOM 15188 O O    . MET J 4 185 ? -67.467  -18.329 -7.721  1.00 10.00 ?  272 MET E O    272 MET E O    1 	1
ATOM 15189 C CB   . MET J 4 185 ? -68.832  -17.428 -5.407  1.00 10.00 ?  272 MET E CB   272 MET E CB   1 	1
ATOM 15190 C CG   . MET J 4 185 ? -69.419  -17.028 -4.063  1.00 10.00 ?  272 MET E CG   272 MET E CG   1 	1
ATOM 15191 S SD   . MET J 4 185 ? -69.380  -18.361 -2.851  1.00 10.00 ?  272 MET E SD   272 MET E SD   1 	1
ATOM 15192 C CE   . MET J 4 185 ? -70.615  -17.782 -1.691  1.00 10.00 ?  272 MET E CE   272 MET E CE   1 	1
ATOM 15193 H H    . MET J 4 185 ? -66.644  -15.887 -4.808  1.00 10.00 ?  272 MET E H    272 MET E HN   1 	1
ATOM 15194 N N    . ASN J 4 186 ? -65.615  -17.292 -6.982  1.00 10.00 ?  273 ASN E N    273 ASN E N    1 	1
ATOM 15195 C CA   . ASN J 4 186 ? -64.993  -17.234 -8.293  1.00 10.00 ?  273 ASN E CA   273 ASN E CA   1 	1
ATOM 15196 C C    . ASN J 4 186 ? -63.741  -18.097 -8.369  1.00 10.00 ?  273 ASN E C    273 ASN E C    1 	1
ATOM 15197 O O    . ASN J 4 186 ? -63.507  -18.775 -9.372  1.00 10.00 ?  273 ASN E O    273 ASN E O    1 	1
ATOM 15198 C CB   . ASN J 4 186 ? -64.667  -15.781 -8.664  1.00 10.00 ?  273 ASN E CB   273 ASN E CB   1 	1
ATOM 15199 C CG   . ASN J 4 186 ? -63.682  -15.661 -9.815  1.00 10.00 ?  273 ASN E CG   273 ASN E CG   1 	1
ATOM 15200 O OD1  . ASN J 4 186 ? -64.057  -15.748 -10.986 1.00 10.00 ?  273 ASN E OD1  273 ASN E OD1  1 	1
ATOM 15201 N ND2  . ASN J 4 186 ? -62.416  -15.441 -9.494  1.00 10.00 ?  273 ASN E ND2  273 ASN E ND2  1 	1
ATOM 15202 H H    . ASN J 4 186 ? -65.135  -16.920 -6.206  1.00 10.00 ?  273 ASN E H    273 ASN E HN   1 	1
ATOM 15203 H HD21 . ASN J 4 186 ? -62.185  -15.370 -8.544  1.00 10.00 ?  273 ASN E HD21 273 ASN E HD21 1 	1
ATOM 15204 H HD22 . ASN J 4 186 ? -61.762  -15.352 -10.220 1.00 10.00 ?  273 ASN E HD22 273 ASN E HD22 1 	1
ATOM 15205 N N    . THR J 4 187 ? -62.951  -18.090 -7.309  1.00 10.00 ?  274 THR E N    274 THR E N    1 	1
ATOM 15206 C CA   . THR J 4 187 ? -61.711  -18.854 -7.289  1.00 10.00 ?  274 THR E CA   274 THR E CA   1 	1
ATOM 15207 C C    . THR J 4 187 ? -61.899  -20.252 -6.706  1.00 10.00 ?  274 THR E C    274 THR E C    1 	1
ATOM 15208 O O    . THR J 4 187 ? -62.539  -20.417 -5.668  1.00 10.00 ?  274 THR E O    274 THR E O    1 	1
ATOM 15209 C CB   . THR J 4 187 ? -60.619  -18.112 -6.500  1.00 10.00 ?  274 THR E CB   274 THR E CB   1 	1
ATOM 15210 O OG1  . THR J 4 187 ? -60.849  -16.698 -6.590  1.00 10.00 ?  274 THR E OG1  274 THR E OG1  1 	1
ATOM 15211 C CG2  . THR J 4 187 ? -59.249  -18.428 -7.071  1.00 10.00 ?  274 THR E CG2  274 THR E CG2  1 	1
ATOM 15212 H H    . THR J 4 187 ? -63.209  -17.566 -6.514  1.00 10.00 ?  274 THR E H    274 THR E HN   1 	1
ATOM 15213 H HG1  . THR J 4 187 ? -61.341  -16.407 -5.804  1.00 10.00 ?  274 THR E HG1  274 THR E HG1  1 	1
ATOM 15214 N N    . GLU J 4 188 ? -61.336  -21.249 -7.398  1.00 10.00 ?  275 GLU E N    275 GLU E N    1 	1
ATOM 15215 C CA   . GLU J 4 188 ? -61.400  -22.651 -6.980  1.00 10.00 ?  275 GLU E CA   275 GLU E CA   1 	1
ATOM 15216 C C    . GLU J 4 188 ? -62.831  -23.099 -6.697  1.00 10.00 ?  275 GLU E C    275 GLU E C    1 	1
ATOM 15217 O O    . GLU J 4 188 ? -63.167  -23.450 -5.563  1.00 10.00 ?  275 GLU E O    275 GLU E O    1 	1
ATOM 15218 C CB   . GLU J 4 188 ? -60.505  -22.917 -5.764  1.00 10.00 ?  275 GLU E CB   275 GLU E CB   1 	1
ATOM 15219 C CG   . GLU J 4 188 ? -59.076  -22.409 -5.902  1.00 10.00 ?  275 GLU E CG   275 GLU E CG   1 	1
ATOM 15220 C CD   . GLU J 4 188 ? -58.281  -23.126 -6.970  1.00 10.00 ?  275 GLU E CD   275 GLU E CD   1 	1
ATOM 15221 O OE1  . GLU J 4 188 ? -58.104  -24.359 -6.864  1.00 10.00 ?  275 GLU E OE1  275 GLU E OE1  1 	1
ATOM 15222 O OE2  . GLU J 4 188 ? -57.812  -22.455 -7.915  1.00 10.00 -1 275 GLU E OE2  275 GLU E OE2  1 	1
ATOM 15223 H H    . GLU J 4 188 ? -60.865  -21.032 -8.231  1.00 10.00 ?  275 GLU E H    275 GLU E HN   1 	1
ATOM 15224 N N    . ASN J 4 189 ? -63.663  -23.079 -7.740  1.00 10.00 ?  276 ASN E N    276 ASN E N    1 	1
ATOM 15225 C CA   . ASN J 4 189 ? -65.075  -23.475 -7.648  1.00 10.00 ?  276 ASN E CA   276 ASN E CA   1 	1
ATOM 15226 C C    . ASN J 4 189 ? -65.913  -22.400 -6.963  1.00 10.00 ?  276 ASN E C    276 ASN E C    1 	1
ATOM 15227 O O    . ASN J 4 189 ? -66.856  -21.871 -7.544  1.00 10.00 ?  276 ASN E O    276 ASN E O    1 	1
ATOM 15228 C CB   . ASN J 4 189 ? -65.269  -24.824 -6.939  1.00 10.00 ?  276 ASN E CB   276 ASN E CB   1 	1
ATOM 15229 C CG   . ASN J 4 189 ? -64.666  -26.000 -7.680  1.00 10.00 ?  276 ASN E CG   276 ASN E CG   1 	1
ATOM 15230 O OD1  . ASN J 4 189 ? -65.302  -26.592 -8.551  1.00 10.00 ?  276 ASN E OD1  276 ASN E OD1  1 	1
ATOM 15231 N ND2  . ASN J 4 189 ? -63.439  -26.356 -7.330  1.00 10.00 ?  276 ASN E ND2  276 ASN E ND2  1 	1
ATOM 15232 H H    . ASN J 4 189 ? -63.316  -22.780 -8.608  1.00 10.00 ?  276 ASN E H    276 ASN E HN   1 	1
ATOM 15233 H HD21 . ASN J 4 189 ? -62.994  -25.845 -6.621  1.00 10.00 ?  276 ASN E HD21 276 ASN E HD21 1 	1
ATOM 15234 H HD22 . ASN J 4 189 ? -63.026  -27.119 -7.787  1.00 10.00 ?  276 ASN E HD22 276 ASN E HD22 1 	1
ATOM 15235 N N    . GLY J 4 190 ? -65.563  -22.087 -5.727  1.00 10.00 ?  277 GLY E N    277 GLY E N    1 	1
ATOM 15236 C CA   . GLY J 4 190 ? -66.286  -21.087 -4.976  1.00 10.00 ?  277 GLY E CA   277 GLY E CA   1 	1
ATOM 15237 C C    . GLY J 4 190 ? -66.718  -21.616 -3.627  1.00 10.00 ?  277 GLY E C    277 GLY E C    1 	1
ATOM 15238 O O    . GLY J 4 190 ? -66.428  -22.765 -3.289  1.00 10.00 ?  277 GLY E O    277 GLY E O    1 	1
ATOM 15239 H H    . GLY J 4 190 ? -64.800  -22.547 -5.314  1.00 10.00 ?  277 GLY E H    277 GLY E HN   1 	1
ATOM 15240 N N    . GLY J 4 191 ? -67.404  -20.787 -2.856  1.00 10.00 ?  278 GLY E N    278 GLY E N    1 	1
ATOM 15241 C CA   . GLY J 4 191 ? -67.865  -21.196 -1.546  1.00 10.00 ?  278 GLY E CA   278 GLY E CA   1 	1
ATOM 15242 C C    . GLY J 4 191 ? -66.782  -21.076 -0.498  1.00 10.00 ?  278 GLY E C    278 GLY E C    1 	1
ATOM 15243 O O    . GLY J 4 191 ? -66.894  -21.638 0.589   1.00 10.00 ?  278 GLY E O    278 GLY E O    1 	1
ATOM 15244 H H    . GLY J 4 191 ? -67.599  -19.880 -3.179  1.00 10.00 ?  278 GLY E H    278 GLY E HN   1 	1
ATOM 15245 N N    . TRP J 4 192 ? -65.741  -20.320 -0.817  1.00 10.00 ?  279 TRP E N    279 TRP E N    1 	1
ATOM 15246 C CA   . TRP J 4 192 ? -64.622  -20.136 0.093   1.00 10.00 ?  279 TRP E CA   279 TRP E CA   1 	1
ATOM 15247 C C    . TRP J 4 192 ? -64.872  -18.999 1.074   1.00 10.00 ?  279 TRP E C    279 TRP E C    1 	1
ATOM 15248 O O    . TRP J 4 192 ? -65.103  -17.854 0.676   1.00 10.00 ?  279 TRP E O    279 TRP E O    1 	1
ATOM 15249 C CB   . TRP J 4 192 ? -63.332  -19.885 -0.687  1.00 10.00 ?  279 TRP E CB   279 TRP E CB   1 	1
ATOM 15250 C CG   . TRP J 4 192 ? -62.837  -21.087 -1.429  1.00 10.00 ?  279 TRP E CG   279 TRP E CG   1 	1
ATOM 15251 C CD1  . TRP J 4 192 ? -63.145  -21.440 -2.707  1.00 10.00 ?  279 TRP E CD1  279 TRP E CD1  1 	1
ATOM 15252 C CD2  . TRP J 4 192 ? -61.950  -22.096 -0.934  1.00 10.00 ?  279 TRP E CD2  279 TRP E CD2  1 	1
ATOM 15253 N NE1  . TRP J 4 192 ? -62.507  -22.607 -3.040  1.00 10.00 ?  279 TRP E NE1  279 TRP E NE1  1 	1
ATOM 15254 C CE2  . TRP J 4 192 ? -61.767  -23.030 -1.970  1.00 10.00 ?  279 TRP E CE2  279 TRP E CE2  1 	1
ATOM 15255 C CE3  . TRP J 4 192 ? -61.295  -22.302 0.281   1.00 10.00 ?  279 TRP E CE3  279 TRP E CE3  1 	1
ATOM 15256 C CZ2  . TRP J 4 192 ? -60.953  -24.149 -1.830  1.00 10.00 ?  279 TRP E CZ2  279 TRP E CZ2  1 	1
ATOM 15257 C CZ3  . TRP J 4 192 ? -60.488  -23.414 0.421   1.00 10.00 ?  279 TRP E CZ3  279 TRP E CZ3  1 	1
ATOM 15258 C CH2  . TRP J 4 192 ? -60.324  -24.324 -0.629  1.00 10.00 ?  279 TRP E CH2  279 TRP E CH2  1 	1
ATOM 15259 H H    . TRP J 4 192 ? -65.728  -19.868 -1.689  1.00 10.00 ?  279 TRP E H    279 TRP E HN   1 	1
ATOM 15260 H HE1  . TRP J 4 192 ? -62.573  -23.062 -3.910  1.00 10.00 ?  279 TRP E HE1  279 TRP E HE1  1 	1
ATOM 15261 N N    . THR J 4 193 ? -64.822  -19.326 2.355   1.00 10.00 ?  280 THR E N    280 THR E N    1 	1
ATOM 15262 C CA   . THR J 4 193 ? -65.024  -18.351 3.409   1.00 10.00 ?  280 THR E CA   280 THR E CA   1 	1
ATOM 15263 C C    . THR J 4 193 ? -63.700  -17.654 3.717   1.00 10.00 ?  280 THR E C    280 THR E C    1 	1
ATOM 15264 O O    . THR J 4 193 ? -62.809  -18.238 4.337   1.00 10.00 ?  280 THR E O    280 THR E O    1 	1
ATOM 15265 C CB   . THR J 4 193 ? -65.556  -19.035 4.684   1.00 10.00 ?  280 THR E CB   280 THR E CB   1 	1
ATOM 15266 O OG1  . THR J 4 193 ? -66.512  -20.048 4.324   1.00 10.00 ?  280 THR E OG1  280 THR E OG1  1 	1
ATOM 15267 C CG2  . THR J 4 193 ? -66.221  -18.019 5.600   1.00 10.00 ?  280 THR E CG2  280 THR E CG2  1 	1
ATOM 15268 H H    . THR J 4 193 ? -64.643  -20.259 2.606   1.00 10.00 ?  280 THR E H    280 THR E HN   1 	1
ATOM 15269 H HG1  . THR J 4 193 ? -66.449  -20.781 4.949   1.00 10.00 ?  280 THR E HG1  280 THR E HG1  1 	1
ATOM 15270 N N    . VAL J 4 194 ? -63.573  -16.413 3.266   1.00 10.00 ?  281 VAL E N    281 VAL E N    1 	1
ATOM 15271 C CA   . VAL J 4 194 ? -62.355  -15.639 3.477   1.00 10.00 ?  281 VAL E CA   281 VAL E CA   1 	1
ATOM 15272 C C    . VAL J 4 194 ? -62.218  -15.228 4.939   1.00 10.00 ?  281 VAL E C    281 VAL E C    1 	1
ATOM 15273 O O    . VAL J 4 194 ? -63.041  -14.480 5.462   1.00 10.00 ?  281 VAL E O    281 VAL E O    1 	1
ATOM 15274 C CB   . VAL J 4 194 ? -62.320  -14.384 2.579   1.00 10.00 ?  281 VAL E CB   281 VAL E CB   1 	1
ATOM 15275 C CG1  . VAL J 4 194 ? -60.992  -13.651 2.720   1.00 10.00 ?  281 VAL E CG1  281 VAL E CG1  1 	1
ATOM 15276 C CG2  . VAL J 4 194 ? -62.574  -14.754 1.124   1.00 10.00 ?  281 VAL E CG2  281 VAL E CG2  1 	1
ATOM 15277 H H    . VAL J 4 194 ? -64.326  -15.998 2.792   1.00 10.00 ?  281 VAL E H    281 VAL E HN   1 	1
ATOM 15278 N N    . ILE J 4 195 ? -61.181  -15.729 5.598   1.00 10.00 ?  282 ILE E N    282 ILE E N    1 	1
ATOM 15279 C CA   . ILE J 4 195 ? -60.940  -15.415 7.002   1.00 10.00 ?  282 ILE E CA   282 ILE E CA   1 	1
ATOM 15280 C C    . ILE J 4 195 ? -59.967  -14.248 7.140   1.00 10.00 ?  282 ILE E C    282 ILE E C    1 	1
ATOM 15281 O O    . ILE J 4 195 ? -59.942  -13.563 8.164   1.00 10.00 ?  282 ILE E O    282 ILE E O    1 	1
ATOM 15282 C CB   . ILE J 4 195 ? -60.405  -16.635 7.784   1.00 10.00 ?  282 ILE E CB   282 ILE E CB   1 	1
ATOM 15283 C CG1  . ILE J 4 195 ? -59.185  -17.240 7.079   1.00 10.00 ?  282 ILE E CG1  282 ILE E CG1  1 	1
ATOM 15284 C CG2  . ILE J 4 195 ? -61.502  -17.678 7.958   1.00 10.00 ?  282 ILE E CG2  282 ILE E CG2  1 	1
ATOM 15285 C CD1  . ILE J 4 195 ? -58.525  -18.367 7.842   1.00 10.00 ?  282 ILE E CD1  282 ILE E CD1  1 	1
ATOM 15286 H H    . ILE J 4 195 ? -60.558  -16.325 5.128   1.00 10.00 ?  282 ILE E H    282 ILE E HN   1 	1
ATOM 15287 N N    . GLN J 4 196 ? -59.180  -14.022 6.099   1.00 10.00 ?  283 GLN E N    283 GLN E N    1 	1
ATOM 15288 C CA   . GLN J 4 196 ? -58.205  -12.943 6.090   1.00 10.00 ?  283 GLN E CA   283 GLN E CA   1 	1
ATOM 15289 C C    . GLN J 4 196 ? -57.900  -12.542 4.653   1.00 10.00 ?  283 GLN E C    283 GLN E C    1 	1
ATOM 15290 O O    . GLN J 4 196 ? -57.509  -13.379 3.840   1.00 10.00 ?  283 GLN E O    283 GLN E O    1 	1
ATOM 15291 C CB   . GLN J 4 196 ? -56.921  -13.383 6.806   1.00 10.00 ?  283 GLN E CB   283 GLN E CB   1 	1
ATOM 15292 C CG   . GLN J 4 196 ? -56.126  -12.243 7.430   1.00 10.00 ?  283 GLN E CG   283 GLN E CG   1 	1
ATOM 15293 C CD   . GLN J 4 196 ? -54.865  -11.900 6.656   1.00 10.00 ?  283 GLN E CD   283 GLN E CD   1 	1
ATOM 15294 O OE1  . GLN J 4 196 ? -54.827  -11.984 5.430   1.00 10.00 ?  283 GLN E OE1  283 GLN E OE1  1 	1
ATOM 15295 N NE2  . GLN J 4 196 ? -53.819  -11.519 7.371   1.00 10.00 ?  283 GLN E NE2  283 GLN E NE2  1 	1
ATOM 15296 H H    . GLN J 4 196 ? -59.259  -14.598 5.307   1.00 10.00 ?  283 GLN E H    283 GLN E HN   1 	1
ATOM 15297 H HE21 . GLN J 4 196 ? -53.911  -11.482 8.352   1.00 10.00 ?  283 GLN E HE21 283 GLN E HE21 1 	1
ATOM 15298 H HE22 . GLN J 4 196 ? -52.989  -11.293 6.899   1.00 10.00 ?  283 GLN E HE22 283 GLN E HE22 1 	1
ATOM 15299 N N    . ASN J 4 197 ? -58.104  -11.273 4.341   1.00 10.00 ?  284 ASN E N    284 ASN E N    1 	1
ATOM 15300 C CA   . ASN J 4 197 ? -57.848  -10.770 2.994   1.00 10.00 ?  284 ASN E CA   284 ASN E CA   1 	1
ATOM 15301 C C    . ASN J 4 197 ? -56.974  -9.528  3.038   1.00 10.00 ?  284 ASN E C    284 ASN E C    1 	1
ATOM 15302 O O    . ASN J 4 197 ? -57.261  -8.584  3.773   1.00 10.00 ?  284 ASN E O    284 ASN E O    1 	1
ATOM 15303 C CB   . ASN J 4 197 ? -59.157  -10.476 2.247   1.00 10.00 ?  284 ASN E CB   284 ASN E CB   1 	1
ATOM 15304 C CG   . ASN J 4 197 ? -58.927  -9.898  0.855   1.00 10.00 ?  284 ASN E CG   284 ASN E CG   1 	1
ATOM 15305 O OD1  . ASN J 4 197 ? -58.680  -10.630 -0.105  1.00 10.00 ?  284 ASN E OD1  284 ASN E OD1  1 	1
ATOM 15306 N ND2  . ASN J 4 197 ? -59.019  -8.582  0.736   1.00 10.00 ?  284 ASN E ND2  284 ASN E ND2  1 	1
ATOM 15307 H H    . ASN J 4 197 ? -58.420  -10.653 5.032   1.00 10.00 ?  284 ASN E H    284 ASN E HN   1 	1
ATOM 15308 H HD21 . ASN J 4 197 ? -59.229  -8.056  1.542   1.00 10.00 ?  284 ASN E HD21 284 ASN E HD21 1 	1
ATOM 15309 H HD22 . ASN J 4 197 ? -58.872  -8.184  -0.149  1.00 10.00 ?  284 ASN E HD22 284 ASN E HD22 1 	1
ATOM 15310 N N    . ARG J 4 198 ? -55.902  -9.548  2.263   1.00 10.00 ?  285 ARG E N    285 ARG E N    1 	1
ATOM 15311 C CA   . ARG J 4 198 ? -54.972  -8.433  2.190   1.00 10.00 ?  285 ARG E CA   285 ARG E CA   1 	1
ATOM 15312 C C    . ARG J 4 198 ? -54.743  -8.033  0.739   1.00 10.00 ?  285 ARG E C    285 ARG E C    1 	1
ATOM 15313 O O    . ARG J 4 198 ? -54.658  -8.889  -0.144  1.00 10.00 ?  285 ARG E O    285 ARG E O    1 	1
ATOM 15314 C CB   . ARG J 4 198 ? -53.635  -8.806  2.839   1.00 10.00 ?  285 ARG E CB   285 ARG E CB   1 	1
ATOM 15315 C CG   . ARG J 4 198 ? -53.708  -9.039  4.338   1.00 10.00 ?  285 ARG E CG   285 ARG E CG   1 	1
ATOM 15316 C CD   . ARG J 4 198 ? -54.252  -7.819  5.061   1.00 10.00 ?  285 ARG E CD   285 ARG E CD   1 	1
ATOM 15317 N NE   . ARG J 4 198 ? -53.479  -6.615  4.762   1.00 10.00 ?  285 ARG E NE   285 ARG E NE   1 	1
ATOM 15318 C CZ   . ARG J 4 198 ? -52.432  -6.209  5.477   1.00 10.00 ?  285 ARG E CZ   285 ARG E CZ   1 	1
ATOM 15319 N NH1  . ARG J 4 198 ? -52.031  -6.912  6.531   1.00 10.00 1  285 ARG E NH1  285 ARG E NH1  1 	1
ATOM 15320 N NH2  . ARG J 4 198 ? -51.776  -5.113  5.131   1.00 10.00 ?  285 ARG E NH2  285 ARG E NH2  1 	1
ATOM 15321 H H    . ARG J 4 198 ? -55.725  -10.348 1.718   1.00 10.00 ?  285 ARG E H    285 ARG E HN   1 	1
ATOM 15322 H HE   . ARG J 4 198 ? -53.765  -6.073  3.979   1.00 10.00 ?  285 ARG E HE   285 ARG E HE   1 	1
ATOM 15323 H HH11 . ARG J 4 198 ? -51.240  -6.607  7.070   1.00 10.00 ?  285 ARG E HH11 285 ARG E HH11 1 	1
ATOM 15324 H HH12 . ARG J 4 198 ? -52.517  -7.745  6.789   1.00 10.00 ?  285 ARG E HH12 285 ARG E HH12 1 	1
ATOM 15325 H HH21 . ARG J 4 198 ? -50.984  -4.805  5.667   1.00 10.00 ?  285 ARG E HH21 285 ARG E HH21 1 	1
ATOM 15326 H HH22 . ARG J 4 198 ? -52.065  -4.585  4.325   1.00 10.00 ?  285 ARG E HH22 285 ARG E HH22 1 	1
ATOM 15327 N N    . GLN J 4 199 ? -54.654  -6.736  0.497   1.00 10.00 ?  286 GLN E N    286 GLN E N    1 	1
ATOM 15328 C CA   . GLN J 4 199 ? -54.431  -6.218  -0.850  1.00 10.00 ?  286 GLN E CA   286 GLN E CA   1 	1
ATOM 15329 C C    . GLN J 4 199 ? -53.377  -5.119  -0.854  1.00 10.00 ?  286 GLN E C    286 GLN E C    1 	1
ATOM 15330 O O    . GLN J 4 199 ? -52.743  -4.851  -1.878  1.00 10.00 ?  286 GLN E O    286 GLN E O    1 	1
ATOM 15331 C CB   . GLN J 4 199 ? -55.737  -5.743  -1.492  1.00 10.00 ?  286 GLN E CB   286 GLN E CB   1 	1
ATOM 15332 C CG   . GLN J 4 199 ? -56.655  -4.975  -0.558  1.00 10.00 ?  286 GLN E CG   286 GLN E CG   1 	1
ATOM 15333 C CD   . GLN J 4 199 ? -58.116  -5.143  -0.924  1.00 10.00 ?  286 GLN E CD   286 GLN E CD   1 	1
ATOM 15334 O OE1  . GLN J 4 199 ? -58.523  -6.180  -1.454  1.00 10.00 ?  286 GLN E OE1  286 GLN E OE1  1 	1
ATOM 15335 N NE2  . GLN J 4 199 ? -58.917  -4.122  -0.655  1.00 10.00 ?  286 GLN E NE2  286 GLN E NE2  1 	1
ATOM 15336 H H    . GLN J 4 199 ? -54.726  -6.104  1.253   1.00 10.00 ?  286 GLN E H    286 GLN E HN   1 	1
ATOM 15337 H HE21 . GLN J 4 199 ? -58.526  -3.323  -0.246  1.00 10.00 ?  286 GLN E HE21 286 GLN E HE21 1 	1
ATOM 15338 H HE22 . GLN J 4 199 ? -59.873  -4.216  -0.868  1.00 10.00 ?  286 GLN E HE22 286 GLN E HE22 1 	1
ATOM 15339 N N    . ASP J 4 200 ? -53.196  -4.483  0.295   1.00 10.00 ?  287 ASP E N    287 ASP E N    1 	1
ATOM 15340 C CA   . ASP J 4 200 ? -52.203  -3.429  0.452   1.00 10.00 ?  287 ASP E CA   287 ASP E CA   1 	1
ATOM 15341 C C    . ASP J 4 200 ? -51.882  -3.188  1.925   1.00 10.00 ?  287 ASP E C    287 ASP E C    1 	1
ATOM 15342 O O    . ASP J 4 200 ? -51.414  -4.099  2.604   1.00 10.00 ?  287 ASP E O    287 ASP E O    1 	1
ATOM 15343 C CB   . ASP J 4 200 ? -52.533  -2.136  -0.318  1.00 10.00 ?  287 ASP E CB   287 ASP E CB   1 	1
ATOM 15344 C CG   . ASP J 4 200 ? -53.910  -1.565  -0.045  1.00 10.00 ?  287 ASP E CG   287 ASP E CG   1 	1
ATOM 15345 O OD1  . ASP J 4 200 ? -54.807  -1.732  -0.901  1.00 10.00 ?  287 ASP E OD1  287 ASP E OD1  1 	1
ATOM 15346 O OD2  . ASP J 4 200 ? -54.088  -0.912  0.998   1.00 10.00 -1 287 ASP E OD2  287 ASP E OD2  1 	1
ATOM 15347 H H    . ASP J 4 200 ? -53.749  -4.733  1.075   1.00 10.00 ?  287 ASP E H    287 ASP E HN   1 	1
ATOM 15348 N N    . GLY J 4 201 ? -52.151  -1.997  2.423   1.00 10.00 ?  288 GLY E N    288 GLY E N    1 	1
ATOM 15349 C CA   . GLY J 4 201 ? -51.866  -1.690  3.806   1.00 10.00 ?  288 GLY E CA   288 GLY E CA   1 	1
ATOM 15350 C C    . GLY J 4 201 ? -52.760  -0.587  4.318   1.00 10.00 ?  288 GLY E C    288 GLY E C    1 	1
ATOM 15351 O O    . GLY J 4 201 ? -52.290  0.379   4.913   1.00 10.00 ?  288 GLY E O    288 GLY E O    1 	1
ATOM 15352 H H    . GLY J 4 201 ? -52.586  -1.318  1.853   1.00 10.00 ?  288 GLY E H    288 GLY E HN   1 	1
ATOM 15353 N N    . SER J 4 202 ? -54.051  -0.741  4.084   1.00 10.00 ?  289 SER E N    289 SER E N    1 	1
ATOM 15354 C CA   . SER J 4 202 ? -55.030  0.247   4.498   1.00 10.00 ?  289 SER E CA   289 SER E CA   1 	1
ATOM 15355 C C    . SER J 4 202 ? -55.533  -0.032  5.906   1.00 10.00 ?  289 SER E C    289 SER E C    1 	1
ATOM 15356 O O    . SER J 4 202 ? -56.160  0.824   6.531   1.00 10.00 ?  289 SER E O    289 SER E O    1 	1
ATOM 15357 C CB   . SER J 4 202 ? -56.205  0.254   3.521   1.00 10.00 ?  289 SER E CB   289 SER E CB   1 	1
ATOM 15358 O OG   . SER J 4 202 ? -55.773  0.562   2.209   1.00 10.00 ?  289 SER E OG   289 SER E OG   1 	1
ATOM 15359 H H    . SER J 4 202 ? -54.361  -1.562  3.630   1.00 10.00 ?  289 SER E H    289 SER E HN   1 	1
ATOM 15360 H HG   . SER J 4 202 ? -55.076  -0.067  1.939   1.00 10.00 ?  289 SER E HG   289 SER E HG   1 	1
ATOM 15361 N N    . VAL J 4 203 ? -55.271  -1.236  6.394   1.00 10.00 ?  290 VAL E N    290 VAL E N    1 	1
ATOM 15362 C CA   . VAL J 4 203 ? -55.703  -1.622  7.729   1.00 10.00 ?  290 VAL E CA   290 VAL E CA   1 	1
ATOM 15363 C C    . VAL J 4 203 ? -54.518  -2.087  8.568   1.00 10.00 ?  290 VAL E C    290 VAL E C    1 	1
ATOM 15364 O O    . VAL J 4 203 ? -53.667  -2.845  8.097   1.00 10.00 ?  290 VAL E O    290 VAL E O    1 	1
ATOM 15365 C CB   . VAL J 4 203 ? -56.777  -2.731  7.681   1.00 10.00 ?  290 VAL E CB   290 VAL E CB   1 	1
ATOM 15366 C CG1  . VAL J 4 203 ? -57.307  -3.030  9.076   1.00 10.00 ?  290 VAL E CG1  290 VAL E CG1  1 	1
ATOM 15367 C CG2  . VAL J 4 203 ? -57.913  -2.332  6.753   1.00 10.00 ?  290 VAL E CG2  290 VAL E CG2  1 	1
ATOM 15368 H H    . VAL J 4 203 ? -54.775  -1.881  5.842   1.00 10.00 ?  290 VAL E H    290 VAL E HN   1 	1
ATOM 15369 N N    . ASP J 4 204 ? -54.461  -1.615  9.805   1.00 10.00 ?  291 ASP E N    291 ASP E N    1 	1
ATOM 15370 C CA   . ASP J 4 204 ? -53.385  -1.983  10.717  1.00 10.00 ?  291 ASP E CA   291 ASP E CA   1 	1
ATOM 15371 C C    . ASP J 4 204 ? -53.678  -3.328  11.366  1.00 10.00 ?  291 ASP E C    291 ASP E C    1 	1
ATOM 15372 O O    . ASP J 4 204 ? -54.793  -3.573  11.824  1.00 10.00 ?  291 ASP E O    291 ASP E O    1 	1
ATOM 15373 C CB   . ASP J 4 204 ? -53.200  -0.909  11.790  1.00 10.00 ?  291 ASP E CB   291 ASP E CB   1 	1
ATOM 15374 C CG   . ASP J 4 204 ? -52.323  -1.378  12.933  1.00 10.00 ?  291 ASP E CG   291 ASP E CG   1 	1
ATOM 15375 O OD1  . ASP J 4 204 ? -51.115  -1.601  12.707  1.00 10.00 ?  291 ASP E OD1  291 ASP E OD1  1 	1
ATOM 15376 O OD2  . ASP J 4 204 ? -52.845  -1.530  14.055  1.00 10.00 -1 291 ASP E OD2  291 ASP E OD2  1 	1
ATOM 15377 H H    . ASP J 4 204 ? -55.166  -1.008  10.117  1.00 10.00 ?  291 ASP E H    291 ASP E HN   1 	1
ATOM 15378 N N    . PHE J 4 205 ? -52.678  -4.197  11.400  1.00 10.00 ?  292 PHE E N    292 PHE E N    1 	1
ATOM 15379 C CA   . PHE J 4 205 ? -52.841  -5.519  11.987  1.00 10.00 ?  292 PHE E CA   292 PHE E CA   1 	1
ATOM 15380 C C    . PHE J 4 205 ? -52.087  -5.661  13.305  1.00 10.00 ?  292 PHE E C    292 PHE E C    1 	1
ATOM 15381 O O    . PHE J 4 205 ? -52.078  -6.738  13.907  1.00 10.00 ?  292 PHE E O    292 PHE E O    1 	1
ATOM 15382 C CB   . PHE J 4 205 ? -52.404  -6.609  11.005  1.00 10.00 ?  292 PHE E CB   292 PHE E CB   1 	1
ATOM 15383 C CG   . PHE J 4 205 ? -53.508  -7.092  10.110  1.00 10.00 ?  292 PHE E CG   292 PHE E CG   1 	1
ATOM 15384 C CD1  . PHE J 4 205 ? -54.046  -6.264  9.138   1.00 10.00 ?  292 PHE E CD1  292 PHE E CD1  1 	1
ATOM 15385 C CD2  . PHE J 4 205 ? -54.011  -8.377  10.238  1.00 10.00 ?  292 PHE E CD2  292 PHE E CD2  1 	1
ATOM 15386 C CE1  . PHE J 4 205 ? -55.061  -6.705  8.314   1.00 10.00 ?  292 PHE E CE1  292 PHE E CE1  1 	1
ATOM 15387 C CE2  . PHE J 4 205 ? -55.026  -8.826  9.416   1.00 10.00 ?  292 PHE E CE2  292 PHE E CE2  1 	1
ATOM 15388 C CZ   . PHE J 4 205 ? -55.551  -7.989  8.453   1.00 10.00 ?  292 PHE E CZ   292 PHE E CZ   1 	1
ATOM 15389 H H    . PHE J 4 205 ? -51.809  -3.943  11.023  1.00 10.00 ?  292 PHE E H    292 PHE E HN   1 	1
ATOM 15390 N N    . GLY J 4 206 ? -51.474  -4.573  13.761  1.00 10.00 ?  293 GLY E N    293 GLY E N    1 	1
ATOM 15391 C CA   . GLY J 4 206 ? -50.732  -4.608  15.007  1.00 10.00 ?  293 GLY E CA   293 GLY E CA   1 	1
ATOM 15392 C C    . GLY J 4 206 ? -51.645  -4.501  16.208  1.00 10.00 ?  293 GLY E C    293 GLY E C    1 	1
ATOM 15393 O O    . GLY J 4 206 ? -51.548  -3.556  16.992  1.00 10.00 ?  293 GLY E O    293 GLY E O    1 	1
ATOM 15394 H H    . GLY J 4 206 ? -51.533  -3.733  13.252  1.00 10.00 ?  293 GLY E H    293 GLY E HN   1 	1
ATOM 15395 N N    . ARG J 4 207 ? -52.533  -5.472  16.350  1.00 10.00 ?  294 ARG E N    294 ARG E N    1 	1
ATOM 15396 C CA   . ARG J 4 207 ? -53.484  -5.482  17.444  1.00 10.00 ?  294 ARG E CA   294 ARG E CA   1 	1
ATOM 15397 C C    . ARG J 4 207 ? -53.114  -6.518  18.497  1.00 10.00 ?  294 ARG E C    294 ARG E C    1 	1
ATOM 15398 O O    . ARG J 4 207 ? -52.280  -7.390  18.262  1.00 10.00 ?  294 ARG E O    294 ARG E O    1 	1
ATOM 15399 C CB   . ARG J 4 207 ? -54.899  -5.722  16.913  1.00 10.00 ?  294 ARG E CB   294 ARG E CB   1 	1
ATOM 15400 C CG   . ARG J 4 207 ? -55.308  -4.763  15.806  1.00 10.00 ?  294 ARG E CG   294 ARG E CG   1 	1
ATOM 15401 C CD   . ARG J 4 207 ? -55.280  -3.316  16.275  1.00 10.00 ?  294 ARG E CD   294 ARG E CD   1 	1
ATOM 15402 N NE   . ARG J 4 207 ? -55.203  -2.379  15.158  1.00 10.00 ?  294 ARG E NE   294 ARG E NE   1 	1
ATOM 15403 C CZ   . ARG J 4 207 ? -56.251  -1.744  14.639  1.00 10.00 ?  294 ARG E CZ   294 ARG E CZ   1 	1
ATOM 15404 N NH1  . ARG J 4 207 ? -57.469  -1.941  15.135  1.00 10.00 1  294 ARG E NH1  294 ARG E NH1  1 	1
ATOM 15405 N NH2  . ARG J 4 207 ? -56.076  -0.900  13.630  1.00 10.00 ?  294 ARG E NH2  294 ARG E NH2  1 	1
ATOM 15406 H H    . ARG J 4 207 ? -52.539  -6.209  15.703  1.00 10.00 ?  294 ARG E H    294 ARG E HN   1 	1
ATOM 15407 H HE   . ARG J 4 207 ? -54.303  -2.203  14.777  1.00 10.00 ?  294 ARG E HE   294 ARG E HE   1 	1
ATOM 15408 H HH11 . ARG J 4 207 ? -57.603  -2.566  15.911  1.00 10.00 ?  294 ARG E HH11 294 ARG E HH11 1 	1
ATOM 15409 H HH12 . ARG J 4 207 ? -58.261  -1.461  14.743  1.00 10.00 ?  294 ARG E HH12 294 ARG E HH12 1 	1
ATOM 15410 H HH21 . ARG J 4 207 ? -55.153  -0.742  13.263  1.00 10.00 ?  294 ARG E HH21 294 ARG E HH21 1 	1
ATOM 15411 H HH22 . ARG J 4 207 ? -56.856  -0.415  13.233  1.00 10.00 ?  294 ARG E HH22 294 ARG E HH22 1 	1
ATOM 15412 N N    . LYS J 4 208 ? -53.748  -6.416  19.652  1.00 10.00 ?  295 LYS E N    295 LYS E N    1 	1
ATOM 15413 C CA   . LYS J 4 208 ? -53.484  -7.324  20.761  1.00 10.00 ?  295 LYS E CA   295 LYS E CA   1 	1
ATOM 15414 C C    . LYS J 4 208 ? -54.347  -8.583  20.683  1.00 10.00 ?  295 LYS E C    295 LYS E C    1 	1
ATOM 15415 O O    . LYS J 4 208 ? -55.121  -8.761  19.739  1.00 10.00 ?  295 LYS E O    295 LYS E O    1 	1
ATOM 15416 C CB   . LYS J 4 208 ? -53.725  -6.602  22.087  1.00 10.00 ?  295 LYS E CB   295 LYS E CB   1 	1
ATOM 15417 C CG   . LYS J 4 208 ? -53.040  -5.248  22.179  1.00 10.00 ?  295 LYS E CG   295 LYS E CG   1 	1
ATOM 15418 C CD   . LYS J 4 208 ? -53.340  -4.559  23.499  1.00 10.00 ?  295 LYS E CD   295 LYS E CD   1 	1
ATOM 15419 C CE   . LYS J 4 208 ? -53.118  -3.058  23.404  1.00 10.00 ?  295 LYS E CE   295 LYS E CE   1 	1
ATOM 15420 N NZ   . LYS J 4 208 ? -51.700  -2.712  23.112  1.00 10.00 1  295 LYS E NZ   295 LYS E NZ   1 	1
ATOM 15421 H H    . LYS J 4 208 ? -54.412  -5.702  19.767  1.00 10.00 ?  295 LYS E H    295 LYS E HN   1 	1
ATOM 15422 H HZ1  . LYS J 4 208 ? -51.418  -3.087  22.177  1.00 10.00 ?  295 LYS E HZ1  295 LYS E HZ1  1 	1
ATOM 15423 H HZ2  . LYS J 4 208 ? -51.075  -3.115  23.837  1.00 10.00 ?  295 LYS E HZ2  295 LYS E HZ2  1 	1
ATOM 15424 H HZ3  . LYS J 4 208 ? -51.579  -1.680  23.106  1.00 10.00 ?  295 LYS E HZ3  295 LYS E HZ3  1 	1
ATOM 15425 N N    . TRP J 4 209 ? -54.204  -9.444  21.686  1.00 10.00 ?  296 TRP E N    296 TRP E N    1 	1
ATOM 15426 C CA   . TRP J 4 209 ? -54.954  -10.695 21.774  1.00 10.00 ?  296 TRP E CA   296 TRP E CA   1 	1
ATOM 15427 C C    . TRP J 4 209 ? -56.457  -10.456 21.677  1.00 10.00 ?  296 TRP E C    296 TRP E C    1 	1
ATOM 15428 O O    . TRP J 4 209 ? -57.161  -11.159 20.950  1.00 10.00 ?  296 TRP E O    296 TRP E O    1 	1
ATOM 15429 C CB   . TRP J 4 209 ? -54.620  -11.395 23.099  1.00 10.00 ?  296 TRP E CB   296 TRP E CB   1 	1
ATOM 15430 C CG   . TRP J 4 209 ? -55.258  -12.742 23.286  1.00 10.00 ?  296 TRP E CG   296 TRP E CG   1 	1
ATOM 15431 C CD1  . TRP J 4 209 ? -56.505  -13.003 23.784  1.00 10.00 ?  296 TRP E CD1  296 TRP E CD1  1 	1
ATOM 15432 C CD2  . TRP J 4 209 ? -54.671  -14.016 22.998  1.00 10.00 ?  296 TRP E CD2  296 TRP E CD2  1 	1
ATOM 15433 N NE1  . TRP J 4 209 ? -56.730  -14.357 23.817  1.00 10.00 ?  296 TRP E NE1  296 TRP E NE1  1 	1
ATOM 15434 C CE2  . TRP J 4 209 ? -55.619  -15.001 23.340  1.00 10.00 ?  296 TRP E CE2  296 TRP E CE2  1 	1
ATOM 15435 C CE3  . TRP J 4 209 ? -53.439  -14.417 22.481  1.00 10.00 ?  296 TRP E CE3  296 TRP E CE3  1 	1
ATOM 15436 C CZ2  . TRP J 4 209 ? -55.370  -16.362 23.181  1.00 10.00 ?  296 TRP E CZ2  296 TRP E CZ2  1 	1
ATOM 15437 C CZ3  . TRP J 4 209 ? -53.194  -15.767 22.325  1.00 10.00 ?  296 TRP E CZ3  296 TRP E CZ3  1 	1
ATOM 15438 C CH2  . TRP J 4 209 ? -54.155  -16.724 22.674  1.00 10.00 ?  296 TRP E CH2  296 TRP E CH2  1 	1
ATOM 15439 H H    . TRP J 4 209 ? -53.545  -9.239  22.392  1.00 10.00 ?  296 TRP E H    296 TRP E HN   1 	1
ATOM 15440 H HE1  . TRP J 4 209 ? -57.557  -14.799 24.138  1.00 10.00 ?  296 TRP E HE1  296 TRP E HE1  1 	1
ATOM 15441 N N    . ASP J 4 210 ? -56.935  -9.456  22.411  1.00 10.00 ?  297 ASP E N    297 ASP E N    1 	1
ATOM 15442 C CA   . ASP J 4 210 ? -58.357  -9.114  22.433  1.00 10.00 ?  297 ASP E CA   297 ASP E CA   1 	1
ATOM 15443 C C    . ASP J 4 210 ? -58.925  -8.831  21.034  1.00 10.00 ?  297 ASP E C    297 ASP E C    1 	1
ATOM 15444 O O    . ASP J 4 210 ? -59.823  -9.545  20.583  1.00 10.00 ?  297 ASP E O    297 ASP E O    1 	1
ATOM 15445 C CB   . ASP J 4 210 ? -58.647  -7.972  23.417  1.00 10.00 ?  297 ASP E CB   297 ASP E CB   1 	1
ATOM 15446 C CG   . ASP J 4 210 ? -59.971  -7.283  23.153  1.00 10.00 ?  297 ASP E CG   297 ASP E CG   1 	1
ATOM 15447 O OD1  . ASP J 4 210 ? -61.019  -7.951  23.209  1.00 10.00 ?  297 ASP E OD1  297 ASP E OD1  1 	1
ATOM 15448 O OD2  . ASP J 4 210 ? -59.965  -6.060  22.893  1.00 10.00 -1 297 ASP E OD2  297 ASP E OD2  1 	1
ATOM 15449 H H    . ASP J 4 210 ? -56.312  -8.934  22.954  1.00 10.00 ?  297 ASP E H    297 ASP E HN   1 	1
ATOM 15450 N N    . PRO J 4 211 ? -58.417  -7.804  20.313  1.00 10.00 ?  298 PRO E N    298 PRO E N    1 	1
ATOM 15451 C CA   . PRO J 4 211 ? -58.912  -7.482  18.968  1.00 10.00 ?  298 PRO E CA   298 PRO E CA   1 	1
ATOM 15452 C C    . PRO J 4 211 ? -58.771  -8.656  17.997  1.00 10.00 ?  298 PRO E C    298 PRO E C    1 	1
ATOM 15453 O O    . PRO J 4 211 ? -59.599  -8.832  17.108  1.00 10.00 ?  298 PRO E O    298 PRO E O    1 	1
ATOM 15454 C CB   . PRO J 4 211 ? -58.031  -6.310  18.523  1.00 10.00 ?  298 PRO E CB   298 PRO E CB   1 	1
ATOM 15455 C CG   . PRO J 4 211 ? -57.517  -5.720  19.788  1.00 10.00 ?  298 PRO E CG   298 PRO E CG   1 	1
ATOM 15456 C CD   . PRO J 4 211 ? -57.355  -6.870  20.737  1.00 10.00 ?  298 PRO E CD   298 PRO E CD   1 	1
ATOM 15457 N N    . TYR J 4 212 ? -57.727  -9.463  18.182  1.00 10.00 ?  299 TYR E N    299 TYR E N    1 	1
ATOM 15458 C CA   . TYR J 4 212 ? -57.490  -10.622 17.326  1.00 10.00 ?  299 TYR E CA   299 TYR E CA   1 	1
ATOM 15459 C C    . TYR J 4 212 ? -58.529  -11.714 17.576  1.00 10.00 ?  299 TYR E C    299 TYR E C    1 	1
ATOM 15460 O O    . TYR J 4 212 ? -58.913  -12.450 16.662  1.00 10.00 ?  299 TYR E O    299 TYR E O    1 	1
ATOM 15461 C CB   . TYR J 4 212 ? -56.081  -11.178 17.558  1.00 10.00 ?  299 TYR E CB   299 TYR E CB   1 	1
ATOM 15462 C CG   . TYR J 4 212 ? -55.053  -10.714 16.550  1.00 10.00 ?  299 TYR E CG   299 TYR E CG   1 	1
ATOM 15463 C CD1  . TYR J 4 212 ? -55.069  -11.190 15.249  1.00 10.00 ?  299 TYR E CD1  299 TYR E CD1  1 	1
ATOM 15464 C CD2  . TYR J 4 212 ? -54.061  -9.810  16.902  1.00 10.00 ?  299 TYR E CD2  299 TYR E CD2  1 	1
ATOM 15465 C CE1  . TYR J 4 212 ? -54.129  -10.783 14.325  1.00 10.00 ?  299 TYR E CE1  299 TYR E CE1  1 	1
ATOM 15466 C CE2  . TYR J 4 212 ? -53.116  -9.394  15.984  1.00 10.00 ?  299 TYR E CE2  299 TYR E CE2  1 	1
ATOM 15467 C CZ   . TYR J 4 212 ? -53.156  -9.884  14.697  1.00 10.00 ?  299 TYR E CZ   299 TYR E CZ   1 	1
ATOM 15468 O OH   . TYR J 4 212 ? -52.212  -9.479  13.782  1.00 10.00 ?  299 TYR E OH   299 TYR E OH   1 	1
ATOM 15469 H H    . TYR J 4 212 ? -57.097  -9.273  18.912  1.00 10.00 ?  299 TYR E H    299 TYR E HN   1 	1
ATOM 15470 H HH   . TYR J 4 212 ? -52.182  -8.514  13.755  1.00 10.00 ?  299 TYR E HH   299 TYR E HH   1 	1
ATOM 15471 N N    . LYS J 4 213 ? -58.981  -11.812 18.817  1.00 10.00 ?  300 LYS E N    300 LYS E N    1 	1
ATOM 15472 C CA   . LYS J 4 213 ? -59.971  -12.810 19.195  1.00 10.00 ?  300 LYS E CA   300 LYS E CA   1 	1
ATOM 15473 C C    . LYS J 4 213 ? -61.362  -12.411 18.705  1.00 10.00 ?  300 LYS E C    300 LYS E C    1 	1
ATOM 15474 O O    . LYS J 4 213 ? -62.091  -13.230 18.141  1.00 10.00 ?  300 LYS E O    300 LYS E O    1 	1
ATOM 15475 C CB   . LYS J 4 213 ? -59.979  -13.007 20.713  1.00 10.00 ?  300 LYS E CB   300 LYS E CB   1 	1
ATOM 15476 C CG   . LYS J 4 213 ? -61.021  -13.996 21.214  1.00 10.00 ?  300 LYS E CG   300 LYS E CG   1 	1
ATOM 15477 C CD   . LYS J 4 213 ? -61.121  -13.961 22.732  1.00 10.00 ?  300 LYS E CD   300 LYS E CD   1 	1
ATOM 15478 C CE   . LYS J 4 213 ? -62.398  -14.619 23.224  1.00 10.00 ?  300 LYS E CE   300 LYS E CE   1 	1
ATOM 15479 N NZ   . LYS J 4 213 ? -62.284  -16.101 23.287  1.00 10.00 1  300 LYS E NZ   300 LYS E NZ   1 	1
ATOM 15480 H H    . LYS J 4 213 ? -58.640  -11.192 19.501  1.00 10.00 ?  300 LYS E H    300 LYS E HN   1 	1
ATOM 15481 H HZ1  . LYS J 4 213 ? -63.191  -16.514 23.581  1.00 10.00 ?  300 LYS E HZ1  300 LYS E HZ1  1 	1
ATOM 15482 H HZ2  . LYS J 4 213 ? -61.554  -16.377 23.977  1.00 10.00 ?  300 LYS E HZ2  300 LYS E HZ2  1 	1
ATOM 15483 H HZ3  . LYS J 4 213 ? -62.029  -16.486 22.353  1.00 10.00 ?  300 LYS E HZ3  300 LYS E HZ3  1 	1
ATOM 15484 N N    . GLN J 4 214 ? -61.717  -11.151 18.924  1.00 10.00 ?  301 GLN E N    301 GLN E N    1 	1
ATOM 15485 C CA   . GLN J 4 214 ? -63.020  -10.635 18.515  1.00 10.00 ?  301 GLN E CA   301 GLN E CA   1 	1
ATOM 15486 C C    . GLN J 4 214 ? -63.103  -10.480 16.995  1.00 10.00 ?  301 GLN E C    301 GLN E C    1 	1
ATOM 15487 O O    . GLN J 4 214 ? -64.019  -11.004 16.354  1.00 10.00 ?  301 GLN E O    301 GLN E O    1 	1
ATOM 15488 C CB   . GLN J 4 214 ? -63.299  -9.286  19.191  1.00 10.00 ?  301 GLN E CB   301 GLN E CB   1 	1
ATOM 15489 C CG   . GLN J 4 214 ? -63.245  -9.317  20.713  1.00 10.00 ?  301 GLN E CG   301 GLN E CG   1 	1
ATOM 15490 C CD   . GLN J 4 214 ? -64.530  -9.820  21.349  1.00 10.00 ?  301 GLN E CD   301 GLN E CD   1 	1
ATOM 15491 O OE1  . GLN J 4 214 ? -65.234  -10.658 20.786  1.00 10.00 ?  301 GLN E OE1  301 GLN E OE1  1 	1
ATOM 15492 N NE2  . GLN J 4 214 ? -64.844  -9.303  22.526  1.00 10.00 ?  301 GLN E NE2  301 GLN E NE2  1 	1
ATOM 15493 H H    . GLN J 4 214 ? -61.086  -10.550 19.380  1.00 10.00 ?  301 GLN E H    301 GLN E HN   1 	1
ATOM 15494 H HE21 . GLN J 4 214 ? -64.240  -8.632  22.914  1.00 10.00 ?  301 GLN E HE21 301 GLN E HE21 1 	1
ATOM 15495 H HE22 . GLN J 4 214 ? -65.668  -9.610  22.963  1.00 10.00 ?  301 GLN E HE22 301 GLN E HE22 1 	1
ATOM 15496 N N    . GLY J 4 215 ? -62.132  -9.780  16.427  1.00 10.00 ?  302 GLY E N    302 GLY E N    1 	1
ATOM 15497 C CA   . GLY J 4 215 ? -62.112  -9.548  14.996  1.00 10.00 ?  302 GLY E CA   302 GLY E CA   1 	1
ATOM 15498 C C    . GLY J 4 215 ? -62.026  -8.067  14.693  1.00 10.00 ?  302 GLY E C    302 GLY E C    1 	1
ATOM 15499 O O    . GLY J 4 215 ? -62.547  -7.248  15.457  1.00 10.00 ?  302 GLY E O    302 GLY E O    1 	1
ATOM 15500 H H    . GLY J 4 215 ? -61.409  -9.414  16.987  1.00 10.00 ?  302 GLY E H    302 GLY E HN   1 	1
ATOM 15501 N N    . PHE J 4 216 ? -61.368  -7.716  13.595  1.00 10.00 ?  303 PHE E N    303 PHE E N    1 	1
ATOM 15502 C CA   . PHE J 4 216 ? -61.214  -6.313  13.213  1.00 10.00 ?  303 PHE E CA   303 PHE E CA   1 	1
ATOM 15503 C C    . PHE J 4 216 ? -60.971  -6.167  11.715  1.00 10.00 ?  303 PHE E C    303 PHE E C    1 	1
ATOM 15504 O O    . PHE J 4 216 ? -60.820  -7.159  11.001  1.00 10.00 ?  303 PHE E O    303 PHE E O    1 	1
ATOM 15505 C CB   . PHE J 4 216 ? -60.071  -5.654  14.006  1.00 10.00 ?  303 PHE E CB   303 PHE E CB   1 	1
ATOM 15506 C CG   . PHE J 4 216 ? -58.714  -6.278  13.792  1.00 10.00 ?  303 PHE E CG   303 PHE E CG   1 	1
ATOM 15507 C CD1  . PHE J 4 216 ? -57.838  -5.764  12.845  1.00 10.00 ?  303 PHE E CD1  303 PHE E CD1  1 	1
ATOM 15508 C CD2  . PHE J 4 216 ? -58.315  -7.376  14.536  1.00 10.00 ?  303 PHE E CD2  303 PHE E CD2  1 	1
ATOM 15509 C CE1  . PHE J 4 216 ? -56.594  -6.334  12.649  1.00 10.00 ?  303 PHE E CE1  303 PHE E CE1  1 	1
ATOM 15510 C CE2  . PHE J 4 216 ? -57.074  -7.951  14.344  1.00 10.00 ?  303 PHE E CE2  303 PHE E CE2  1 	1
ATOM 15511 C CZ   . PHE J 4 216 ? -56.212  -7.430  13.398  1.00 10.00 ?  303 PHE E CZ   303 PHE E CZ   1 	1
ATOM 15512 H H    . PHE J 4 216 ? -60.978  -8.415  13.023  1.00 10.00 ?  303 PHE E H    303 PHE E HN   1 	1
ATOM 15513 N N    . GLY J 4 217 ? -60.940  -4.921  11.246  1.00 10.00 ?  304 GLY E N    304 GLY E N    1 	1
ATOM 15514 C CA   . GLY J 4 217 ? -60.701  -4.656  9.840   1.00 10.00 ?  304 GLY E CA   304 GLY E CA   1 	1
ATOM 15515 C C    . GLY J 4 217 ? -61.970  -4.323  9.084   1.00 10.00 ?  304 GLY E C    304 GLY E C    1 	1
ATOM 15516 O O    . GLY J 4 217 ? -63.056  -4.273  9.667   1.00 10.00 ?  304 GLY E O    304 GLY E O    1 	1
ATOM 15517 H H    . GLY J 4 217 ? -61.092  -4.174  11.859  1.00 10.00 ?  304 GLY E H    304 GLY E HN   1 	1
ATOM 15518 N N    . ASN J 4 218 ? -61.833  -4.086  7.787   1.00 10.00 ?  305 ASN E N    305 ASN E N    1 	1
ATOM 15519 C CA   . ASN J 4 218 ? -62.973  -3.763  6.936   1.00 10.00 ?  305 ASN E CA   305 ASN E CA   1 	1
ATOM 15520 C C    . ASN J 4 218 ? -63.228  -4.907  5.961   1.00 10.00 ?  305 ASN E C    305 ASN E C    1 	1
ATOM 15521 O O    . ASN J 4 218 ? -62.415  -5.171  5.075   1.00 10.00 ?  305 ASN E O    305 ASN E O    1 	1
ATOM 15522 C CB   . ASN J 4 218 ? -62.741  -2.452  6.176   1.00 10.00 ?  305 ASN E CB   305 ASN E CB   1 	1
ATOM 15523 C CG   . ASN J 4 218 ? -63.982  -1.980  5.436   1.00 10.00 ?  305 ASN E CG   305 ASN E CG   1 	1
ATOM 15524 O OD1  . ASN J 4 218 ? -65.111  -2.243  5.854   1.00 10.00 ?  305 ASN E OD1  305 ASN E OD1  1 	1
ATOM 15525 N ND2  . ASN J 4 218 ? -63.784  -1.275  4.334   1.00 10.00 ?  305 ASN E ND2  305 ASN E ND2  1 	1
ATOM 15526 H H    . ASN J 4 218 ? -60.936  -4.139  7.385   1.00 10.00 ?  305 ASN E H    305 ASN E HN   1 	1
ATOM 15527 H HD21 . ASN J 4 218 ? -62.861  -1.099  4.056   1.00 10.00 ?  305 ASN E HD21 305 ASN E HD21 1 	1
ATOM 15528 H HD22 . ASN J 4 218 ? -64.569  -0.957  3.842   1.00 10.00 ?  305 ASN E HD22 305 ASN E HD22 1 	1
ATOM 15529 N N    . VAL J 4 219 ? -64.358  -5.579  6.143   1.00 10.00 ?  306 VAL E N    306 VAL E N    1 	1
ATOM 15530 C CA   . VAL J 4 219 ? -64.733  -6.722  5.318   1.00 10.00 ?  306 VAL E CA   306 VAL E CA   1 	1
ATOM 15531 C C    . VAL J 4 219 ? -64.731  -6.411  3.824   1.00 10.00 ?  306 VAL E C    306 VAL E C    1 	1
ATOM 15532 O O    . VAL J 4 219 ? -64.049  -7.084  3.049   1.00 10.00 ?  306 VAL E O    306 VAL E O    1 	1
ATOM 15533 C CB   . VAL J 4 219 ? -66.106  -7.301  5.726   1.00 10.00 ?  306 VAL E CB   306 VAL E CB   1 	1
ATOM 15534 C CG1  . VAL J 4 219 ? -66.393  -8.587  4.965   1.00 10.00 ?  306 VAL E CG1  306 VAL E CG1  1 	1
ATOM 15535 C CG2  . VAL J 4 219 ? -66.167  -7.541  7.227   1.00 10.00 ?  306 VAL E CG2  306 VAL E CG2  1 	1
ATOM 15536 H H    . VAL J 4 219 ? -64.964  -5.294  6.862   1.00 10.00 ?  306 VAL E H    306 VAL E HN   1 	1
ATOM 15537 N N    . ALA J 4 220 ? -65.482  -5.399  3.414   1.00 10.00 ?  307 ALA E N    307 ALA E N    1 	1
ATOM 15538 C CA   . ALA J 4 220 ? -65.558  -5.052  2.003   1.00 10.00 ?  307 ALA E CA   307 ALA E CA   1 	1
ATOM 15539 C C    . ALA J 4 220 ? -65.765  -3.558  1.794   1.00 10.00 ?  307 ALA E C    307 ALA E C    1 	1
ATOM 15540 O O    . ALA J 4 220 ? -66.004  -2.809  2.742   1.00 10.00 ?  307 ALA E O    307 ALA E O    1 	1
ATOM 15541 C CB   . ALA J 4 220 ? -66.665  -5.846  1.322   1.00 10.00 ?  307 ALA E CB   307 ALA E CB   1 	1
ATOM 15542 H H    . ALA J 4 220 ? -65.981  -4.865  4.072   1.00 10.00 ?  307 ALA E H    307 ALA E HN   1 	1
ATOM 15543 N N    . THR J 4 221 ? -65.670  -3.134  0.539   1.00 10.00 ?  308 THR E N    308 THR E N    1 	1
ATOM 15544 C CA   . THR J 4 221 ? -65.845  -1.737  0.175   1.00 10.00 ?  308 THR E CA   308 THR E CA   1 	1
ATOM 15545 C C    . THR J 4 221 ? -66.846  -1.606  -0.971  1.00 10.00 ?  308 THR E C    308 THR E C    1 	1
ATOM 15546 O O    . THR J 4 221 ? -67.038  -2.544  -1.752  1.00 10.00 ?  308 THR E O    308 THR E O    1 	1
ATOM 15547 C CB   . THR J 4 221 ? -64.507  -1.098  -0.244  1.00 10.00 ?  308 THR E CB   308 THR E CB   1 	1
ATOM 15548 O OG1  . THR J 4 221 ? -63.495  -2.112  -0.331  1.00 10.00 ?  308 THR E OG1  308 THR E OG1  1 	1
ATOM 15549 C CG2  . THR J 4 221 ? -64.079  -0.049  0.770   1.00 10.00 ?  308 THR E CG2  308 THR E CG2  1 	1
ATOM 15550 H H    . THR J 4 221 ? -65.486  -3.791  -0.174  1.00 10.00 ?  308 THR E H    308 THR E HN   1 	1
ATOM 15551 H HG1  . THR J 4 221 ? -63.820  -2.918  0.079   1.00 10.00 ?  308 THR E HG1  308 THR E HG1  1 	1
ATOM 15552 N N    . ASN J 4 222 ? -67.489  -0.447  -1.061  1.00 10.00 ?  309 ASN E N    309 ASN E N    1 	1
ATOM 15553 C CA   . ASN J 4 222 ? -68.469  -0.193  -2.111  1.00 10.00 ?  309 ASN E CA   309 ASN E CA   1 	1
ATOM 15554 C C    . ASN J 4 222 ? -67.791  -0.035  -3.466  1.00 10.00 ?  309 ASN E C    309 ASN E C    1 	1
ATOM 15555 O O    . ASN J 4 222 ? -66.789  0.676   -3.594  1.00 10.00 ?  309 ASN E O    309 ASN E O    1 	1
ATOM 15556 C CB   . ASN J 4 222 ? -69.298  1.060   -1.796  1.00 10.00 ?  309 ASN E CB   309 ASN E CB   1 	1
ATOM 15557 C CG   . ASN J 4 222 ? -70.343  0.823   -0.726  1.00 10.00 ?  309 ASN E CG   309 ASN E CG   1 	1
ATOM 15558 O OD1  . ASN J 4 222 ? -70.071  0.965   0.465   1.00 10.00 ?  309 ASN E OD1  309 ASN E OD1  1 	1
ATOM 15559 N ND2  . ASN J 4 222 ? -71.551  0.475   -1.141  1.00 10.00 ?  309 ASN E ND2  309 ASN E ND2  1 	1
ATOM 15560 H H    . ASN J 4 222 ? -67.303  0.257   -0.404  1.00 10.00 ?  309 ASN E H    309 ASN E HN   1 	1
ATOM 15561 H HD21 . ASN J 4 222 ? -71.703  0.395   -2.108  1.00 10.00 ?  309 ASN E HD21 309 ASN E HD21 1 	1
ATOM 15562 H HD22 . ASN J 4 222 ? -72.241  0.296   -0.464  1.00 10.00 ?  309 ASN E HD22 309 ASN E HD22 1 	1
ATOM 15563 N N    . THR J 4 223 ? -68.332  -0.704  -4.471  1.00 10.00 ?  310 THR E N    310 THR E N    1 	1
ATOM 15564 C CA   . THR J 4 223 ? -67.798  -0.631  -5.821  1.00 10.00 ?  310 THR E CA   310 THR E CA   1 	1
ATOM 15565 C C    . THR J 4 223 ? -68.180  0.709   -6.451  1.00 10.00 ?  310 THR E C    310 THR E C    1 	1
ATOM 15566 O O    . THR J 4 223 ? -69.070  1.401   -5.950  1.00 10.00 ?  310 THR E O    310 THR E O    1 	1
ATOM 15567 C CB   . THR J 4 223 ? -68.366  -1.779  -6.677  1.00 10.00 ?  310 THR E CB   310 THR E CB   1 	1
ATOM 15568 O OG1  . THR J 4 223 ? -68.707  -2.883  -5.820  1.00 10.00 ?  310 THR E OG1  310 THR E OG1  1 	1
ATOM 15569 C CG2  . THR J 4 223 ? -67.342  -2.243  -7.703  1.00 10.00 ?  310 THR E CG2  310 THR E CG2  1 	1
ATOM 15570 H H    . THR J 4 223 ? -69.114  -1.269  -4.302  1.00 10.00 ?  310 THR E H    310 THR E HN   1 	1
ATOM 15571 H HG1  . THR J 4 223 ? -68.642  -3.705  -6.320  1.00 10.00 ?  310 THR E HG1  310 THR E HG1  1 	1
ATOM 15572 N N    . ASP J 4 224 ? -67.498  1.085   -7.527  1.00 10.00 ?  311 ASP E N    311 ASP E N    1 	1
ATOM 15573 C CA   . ASP J 4 224 ? -67.778  2.348   -8.207  1.00 10.00 ?  311 ASP E CA   311 ASP E CA   1 	1
ATOM 15574 C C    . ASP J 4 224 ? -69.206  2.390   -8.745  1.00 10.00 ?  311 ASP E C    311 ASP E C    1 	1
ATOM 15575 O O    . ASP J 4 224 ? -69.578  1.597   -9.616  1.00 10.00 ?  311 ASP E O    311 ASP E O    1 	1
ATOM 15576 C CB   . ASP J 4 224 ? -66.775  2.601   -9.337  1.00 10.00 ?  311 ASP E CB   311 ASP E CB   1 	1
ATOM 15577 C CG   . ASP J 4 224 ? -67.035  3.903   -10.072 1.00 10.00 ?  311 ASP E CG   311 ASP E CG   1 	1
ATOM 15578 O OD1  . ASP J 4 224 ? -67.092  3.884   -11.319 1.00 10.00 ?  311 ASP E OD1  311 ASP E OD1  1 	1
ATOM 15579 O OD2  . ASP J 4 224 ? -67.181  4.952   -9.411  1.00 10.00 -1 311 ASP E OD2  311 ASP E OD2  1 	1
ATOM 15580 H H    . ASP J 4 224 ? -66.789  0.503   -7.876  1.00 10.00 ?  311 ASP E H    311 ASP E HN   1 	1
ATOM 15581 N N    . GLY J 4 225 ? -70.000  3.309   -8.206  1.00 10.00 ?  312 GLY E N    312 GLY E N    1 	1
ATOM 15582 C CA   . GLY J 4 225 ? -71.379  3.451   -8.629  1.00 10.00 ?  312 GLY E CA   312 GLY E CA   1 	1
ATOM 15583 C C    . GLY J 4 225 ? -72.223  2.255   -8.237  1.00 10.00 ?  312 GLY E C    312 GLY E C    1 	1
ATOM 15584 O O    . GLY J 4 225 ? -73.107  1.842   -8.986  1.00 10.00 ?  312 GLY E O    312 GLY E O    1 	1
ATOM 15585 H H    . GLY J 4 225 ? -69.644  3.900   -7.510  1.00 10.00 ?  312 GLY E H    312 GLY E HN   1 	1
ATOM 15586 N N    . LYS J 4 226 ? -71.929  1.683   -7.075  1.00 10.00 ?  313 LYS E N    313 LYS E N    1 	1
ATOM 15587 C CA   . LYS J 4 226 ? -72.665  0.526   -6.578  1.00 10.00 ?  313 LYS E CA   313 LYS E CA   1 	1
ATOM 15588 C C    . LYS J 4 226 ? -73.059  0.725   -5.121  1.00 10.00 ?  313 LYS E C    313 LYS E C    1 	1
ATOM 15589 O O    . LYS J 4 226 ? -72.230  1.103   -4.288  1.00 10.00 ?  313 LYS E O    313 LYS E O    1 	1
ATOM 15590 C CB   . LYS J 4 226 ? -71.841  -0.758  -6.732  1.00 10.00 ?  313 LYS E CB   313 LYS E CB   1 	1
ATOM 15591 C CG   . LYS J 4 226 ? -71.427  -1.078  -8.161  1.00 10.00 ?  313 LYS E CG   313 LYS E CG   1 	1
ATOM 15592 C CD   . LYS J 4 226 ? -72.631  -1.346  -9.049  1.00 10.00 ?  313 LYS E CD   313 LYS E CD   1 	1
ATOM 15593 C CE   . LYS J 4 226 ? -72.265  -1.243  -10.521 1.00 10.00 ?  313 LYS E CE   313 LYS E CE   1 	1
ATOM 15594 N NZ   . LYS J 4 226 ? -71.772  0.117   -10.881 1.00 10.00 1  313 LYS E NZ   313 LYS E NZ   1 	1
ATOM 15595 H H    . LYS J 4 226 ? -71.197  2.051   -6.533  1.00 10.00 ?  313 LYS E H    313 LYS E HN   1 	1
ATOM 15596 H HZ1  . LYS J 4 226 ? -70.825  0.279   -10.478 1.00 10.00 ?  313 LYS E HZ1  313 LYS E HZ1  1 	1
ATOM 15597 H HZ2  . LYS J 4 226 ? -72.420  0.844   -10.510 1.00 10.00 ?  313 LYS E HZ2  313 LYS E HZ2  1 	1
ATOM 15598 H HZ3  . LYS J 4 226 ? -71.720  0.217   -11.914 1.00 10.00 ?  313 LYS E HZ3  313 LYS E HZ3  1 	1
ATOM 15599 N N    . ASN J 4 227 ? -74.319  0.459   -4.817  1.00 10.00 ?  314 ASN E N    314 ASN E N    1 	1
ATOM 15600 C CA   . ASN J 4 227 ? -74.834  0.618   -3.462  1.00 10.00 ?  314 ASN E CA   314 ASN E CA   1 	1
ATOM 15601 C C    . ASN J 4 227 ? -74.533  -0.604  -2.590  1.00 10.00 ?  314 ASN E C    314 ASN E C    1 	1
ATOM 15602 O O    . ASN J 4 227 ? -75.036  -0.718  -1.475  1.00 10.00 ?  314 ASN E O    314 ASN E O    1 	1
ATOM 15603 C CB   . ASN J 4 227 ? -76.341  0.917   -3.482  1.00 10.00 ?  314 ASN E CB   314 ASN E CB   1 	1
ATOM 15604 C CG   . ASN J 4 227 ? -77.182  -0.256  -3.955  1.00 10.00 ?  314 ASN E CG   314 ASN E CG   1 	1
ATOM 15605 O OD1  . ASN J 4 227 ? -76.746  -1.067  -4.772  1.00 10.00 ?  314 ASN E OD1  314 ASN E OD1  1 	1
ATOM 15606 N ND2  . ASN J 4 227 ? -78.404  -0.346  -3.452  1.00 10.00 ?  314 ASN E ND2  314 ASN E ND2  1 	1
ATOM 15607 H H    . ASN J 4 227 ? -74.930  0.152   -5.526  1.00 10.00 ?  314 ASN E H    314 ASN E HN   1 	1
ATOM 15608 H HD21 . ASN J 4 227 ? -78.697  0.347   -2.818  1.00 10.00 ?  314 ASN E HD21 314 ASN E HD21 1 	1
ATOM 15609 H HD22 . ASN J 4 227 ? -78.959  -1.103  -3.724  1.00 10.00 ?  314 ASN E HD22 314 ASN E HD22 1 	1
ATOM 15610 N N    . TYR J 4 228 ? -73.704  -1.507  -3.099  1.00 10.00 ?  315 TYR E N    315 TYR E N    1 	1
ATOM 15611 C CA   . TYR J 4 228 ? -73.331  -2.705  -2.359  1.00 10.00 ?  315 TYR E CA   315 TYR E CA   1 	1
ATOM 15612 C C    . TYR J 4 228 ? -71.812  -2.830  -2.273  1.00 10.00 ?  315 TYR E C    315 TYR E C    1 	1
ATOM 15613 O O    . TYR J 4 228 ? -71.084  -2.125  -2.980  1.00 10.00 ?  315 TYR E O    315 TYR E O    1 	1
ATOM 15614 C CB   . TYR J 4 228 ? -73.962  -3.967  -2.963  1.00 10.00 ?  315 TYR E CB   315 TYR E CB   1 	1
ATOM 15615 C CG   . TYR J 4 228 ? -73.501  -4.301  -4.366  1.00 10.00 ?  315 TYR E CG   315 TYR E CG   1 	1
ATOM 15616 C CD1  . TYR J 4 228 ? -74.142  -3.767  -5.476  1.00 10.00 ?  315 TYR E CD1  315 TYR E CD1  1 	1
ATOM 15617 C CD2  . TYR J 4 228 ? -72.430  -5.158  -4.578  1.00 10.00 ?  315 TYR E CD2  315 TYR E CD2  1 	1
ATOM 15618 C CE1  . TYR J 4 228 ? -73.729  -4.079  -6.757  1.00 10.00 ?  315 TYR E CE1  315 TYR E CE1  1 	1
ATOM 15619 C CE2  . TYR J 4 228 ? -72.007  -5.474  -5.853  1.00 10.00 ?  315 TYR E CE2  315 TYR E CE2  1 	1
ATOM 15620 C CZ   . TYR J 4 228 ? -72.660  -4.933  -6.940  1.00 10.00 ?  315 TYR E CZ   315 TYR E CZ   1 	1
ATOM 15621 O OH   . TYR J 4 228 ? -72.243  -5.250  -8.214  1.00 10.00 ?  315 TYR E OH   315 TYR E OH   1 	1
ATOM 15622 H H    . TYR J 4 228 ? -73.320  -1.356  -3.985  1.00 10.00 ?  315 TYR E H    315 TYR E HN   1 	1
ATOM 15623 H HH   . TYR J 4 228 ? -72.234  -6.213  -8.313  1.00 10.00 ?  315 TYR E HH   315 TYR E HH   1 	1
ATOM 15624 N N    . CYS J 4 229 ? -71.338  -3.725  -1.421  1.00 10.00 ?  316 CYS E N    316 CYS E N    1 	1
ATOM 15625 C CA   . CYS J 4 229 ? -69.909  -3.921  -1.234  1.00 10.00 ?  316 CYS E CA   316 CYS E CA   1 	1
ATOM 15626 C C    . CYS J 4 229 ? -69.393  -5.122  -2.021  1.00 10.00 ?  316 CYS E C    316 CYS E C    1 	1
ATOM 15627 O O    . CYS J 4 229 ? -69.323  -6.241  -1.507  1.00 10.00 ?  316 CYS E O    316 CYS E O    1 	1
ATOM 15628 C CB   . CYS J 4 229 ? -69.573  -4.057  0.252   1.00 10.00 ?  316 CYS E CB   316 CYS E CB   1 	1
ATOM 15629 S SG   . CYS J 4 229 ? -69.795  -2.520  1.208   1.00 10.00 ?  316 CYS E SG   316 CYS E SG   1 	1
ATOM 15630 H H    . CYS J 4 229 ? -71.967  -4.282  -0.910  1.00 10.00 ?  316 CYS E H    316 CYS E HN   1 	1
ATOM 15631 N N    . GLY J 4 230 ? -69.036  -4.881  -3.275  1.00 10.00 ?  317 GLY E N    317 GLY E N    1 	1
ATOM 15632 C CA   . GLY J 4 230 ? -68.527  -5.943  -4.119  1.00 10.00 ?  317 GLY E CA   317 GLY E CA   1 	1
ATOM 15633 C C    . GLY J 4 230 ? -67.013  -6.017  -4.102  1.00 10.00 ?  317 GLY E C    317 GLY E C    1 	1
ATOM 15634 O O    . GLY J 4 230 ? -66.433  -7.054  -4.425  1.00 10.00 ?  317 GLY E O    317 GLY E O    1 	1
ATOM 15635 H H    . GLY J 4 230 ? -69.123  -3.973  -3.631  1.00 10.00 ?  317 GLY E H    317 GLY E HN   1 	1
ATOM 15636 N N    . LEU J 4 231 ? -66.372  -4.920  -3.719  1.00 10.00 ?  318 LEU E N    318 LEU E N    1 	1
ATOM 15637 C CA   . LEU J 4 231 ? -64.916  -4.869  -3.665  1.00 10.00 ?  318 LEU E CA   318 LEU E CA   1 	1
ATOM 15638 C C    . LEU J 4 231 ? -64.408  -5.379  -2.321  1.00 10.00 ?  318 LEU E C    318 LEU E C    1 	1
ATOM 15639 O O    . LEU J 4 231 ? -64.912  -4.982  -1.272  1.00 10.00 ?  318 LEU E O    318 LEU E O    1 	1
ATOM 15640 C CB   . LEU J 4 231 ? -64.406  -3.448  -3.925  1.00 10.00 ?  318 LEU E CB   318 LEU E CB   1 	1
ATOM 15641 C CG   . LEU J 4 231 ? -64.527  -2.943  -5.364  1.00 10.00 ?  318 LEU E CG   318 LEU E CG   1 	1
ATOM 15642 C CD1  . LEU J 4 231 ? -63.973  -1.533  -5.482  1.00 10.00 ?  318 LEU E CD1  318 LEU E CD1  1 	1
ATOM 15643 C CD2  . LEU J 4 231 ? -63.815  -3.881  -6.327  1.00 10.00 ?  318 LEU E CD2  318 LEU E CD2  1 	1
ATOM 15644 H H    . LEU J 4 231 ? -66.891  -4.132  -3.449  1.00 10.00 ?  318 LEU E H    318 LEU E HN   1 	1
ATOM 15645 N N    . PRO J 4 232 ? -63.411  -6.275  -2.341  1.00 10.00 ?  319 PRO E N    319 PRO E N    1 	1
ATOM 15646 C CA   . PRO J 4 232 ? -62.833  -6.852  -1.122  1.00 10.00 ?  319 PRO E CA   319 PRO E CA   1 	1
ATOM 15647 C C    . PRO J 4 232 ? -62.083  -5.819  -0.286  1.00 10.00 ?  319 PRO E C    319 PRO E C    1 	1
ATOM 15648 O O    . PRO J 4 232 ? -61.625  -4.793  -0.800  1.00 10.00 ?  319 PRO E O    319 PRO E O    1 	1
ATOM 15649 C CB   . PRO J 4 232 ? -61.853  -7.914  -1.644  1.00 10.00 ?  319 PRO E CB   319 PRO E CB   1 	1
ATOM 15650 C CG   . PRO J 4 232 ? -62.206  -8.110  -3.080  1.00 10.00 ?  319 PRO E CG   319 PRO E CG   1 	1
ATOM 15651 C CD   . PRO J 4 232 ? -62.767  -6.802  -3.551  1.00 10.00 ?  319 PRO E CD   319 PRO E CD   1 	1
ATOM 15652 N N    . GLY J 4 233 ? -61.977  -6.095  1.003   1.00 10.00 ?  320 GLY E N    320 GLY E N    1 	1
ATOM 15653 C CA   . GLY J 4 233 ? -61.277  -5.214  1.911   1.00 10.00 ?  320 GLY E CA   320 GLY E CA   1 	1
ATOM 15654 C C    . GLY J 4 233 ? -60.333  -5.995  2.801   1.00 10.00 ?  320 GLY E C    320 GLY E C    1 	1
ATOM 15655 O O    . GLY J 4 233 ? -60.358  -7.228  2.802   1.00 10.00 ?  320 GLY E O    320 GLY E O    1 	1
ATOM 15656 H H    . GLY J 4 233 ? -62.383  -6.918  1.349   1.00 10.00 ?  320 GLY E H    320 GLY E HN   1 	1
ATOM 15657 N N    . GLU J 4 234 ? -59.507  -5.293  3.557   1.00 10.00 ?  321 GLU E N    321 GLU E N    1 	1
ATOM 15658 C CA   . GLU J 4 234 ? -58.556  -5.940  4.445   1.00 10.00 ?  321 GLU E CA   321 GLU E CA   1 	1
ATOM 15659 C C    . GLU J 4 234 ? -59.162  -6.121  5.831   1.00 10.00 ?  321 GLU E C    321 GLU E C    1 	1
ATOM 15660 O O    . GLU J 4 234 ? -59.426  -5.144  6.534   1.00 10.00 ?  321 GLU E O    321 GLU E O    1 	1
ATOM 15661 C CB   . GLU J 4 234 ? -57.260  -5.132  4.531   1.00 10.00 ?  321 GLU E CB   321 GLU E CB   1 	1
ATOM 15662 C CG   . GLU J 4 234 ? -56.735  -4.650  3.189   1.00 10.00 ?  321 GLU E CG   321 GLU E CG   1 	1
ATOM 15663 C CD   . GLU J 4 234 ? -55.257  -4.329  3.221   1.00 10.00 ?  321 GLU E CD   321 GLU E CD   1 	1
ATOM 15664 O OE1  . GLU J 4 234 ? -54.882  -3.284  3.786   1.00 10.00 ?  321 GLU E OE1  321 GLU E OE1  1 	1
ATOM 15665 O OE2  . GLU J 4 234 ? -54.465  -5.134  2.680   1.00 10.00 -1 321 GLU E OE2  321 GLU E OE2  1 	1
ATOM 15666 H H    . GLU J 4 234 ? -59.550  -4.317  3.533   1.00 10.00 ?  321 GLU E H    321 GLU E HN   1 	1
ATOM 15667 N N    . TYR J 4 235 ? -59.392  -7.367  6.216   1.00 10.00 ?  322 TYR E N    322 TYR E N    1 	1
ATOM 15668 C CA   . TYR J 4 235 ? -59.971  -7.660  7.516   1.00 10.00 ?  322 TYR E CA   322 TYR E CA   1 	1
ATOM 15669 C C    . TYR J 4 235 ? -59.520  -9.012  8.046   1.00 10.00 ?  322 TYR E C    322 TYR E C    1 	1
ATOM 15670 O O    . TYR J 4 235 ? -59.131  -9.898  7.281   1.00 10.00 ?  322 TYR E O    322 TYR E O    1 	1
ATOM 15671 C CB   . TYR J 4 235 ? -61.503  -7.579  7.473   1.00 10.00 ?  322 TYR E CB   322 TYR E CB   1 	1
ATOM 15672 C CG   . TYR J 4 235 ? -62.205  -8.795  6.900   1.00 10.00 ?  322 TYR E CG   322 TYR E CG   1 	1
ATOM 15673 C CD1  . TYR J 4 235 ? -63.038  -9.566  7.698   1.00 10.00 ?  322 TYR E CD1  322 TYR E CD1  1 	1
ATOM 15674 C CD2  . TYR J 4 235 ? -62.051  -9.160  5.568   1.00 10.00 ?  322 TYR E CD2  322 TYR E CD2  1 	1
ATOM 15675 C CE1  . TYR J 4 235 ? -63.701  -10.663 7.187   1.00 10.00 ?  322 TYR E CE1  322 TYR E CE1  1 	1
ATOM 15676 C CE2  . TYR J 4 235 ? -62.707  -10.261 5.050   1.00 10.00 ?  322 TYR E CE2  322 TYR E CE2  1 	1
ATOM 15677 C CZ   . TYR J 4 235 ? -63.534  -11.005 5.864   1.00 10.00 ?  322 TYR E CZ   322 TYR E CZ   1 	1
ATOM 15678 O OH   . TYR J 4 235 ? -64.204  -12.091 5.352   1.00 10.00 ?  322 TYR E OH   322 TYR E OH   1 	1
ATOM 15679 H H    . TYR J 4 235 ? -59.166  -8.105  5.615   1.00 10.00 ?  322 TYR E H    322 TYR E HN   1 	1
ATOM 15680 H HH   . TYR J 4 235 ? -63.591  -12.834 5.258   1.00 10.00 ?  322 TYR E HH   322 TYR E HH   1 	1
ATOM 15681 N N    . TRP J 4 236 ? -59.575  -9.148  9.359   1.00 10.00 ?  323 TRP E N    323 TRP E N    1 	1
ATOM 15682 C CA   . TRP J 4 236 ? -59.196  -10.375 10.032  1.00 10.00 ?  323 TRP E CA   323 TRP E CA   1 	1
ATOM 15683 C C    . TRP J 4 236 ? -60.381  -10.897 10.829  1.00 10.00 ?  323 TRP E C    323 TRP E C    1 	1
ATOM 15684 O O    . TRP J 4 236 ? -60.926  -10.187 11.684  1.00 10.00 ?  323 TRP E O    323 TRP E O    1 	1
ATOM 15685 C CB   . TRP J 4 236 ? -57.995  -10.123 10.958  1.00 10.00 ?  323 TRP E CB   323 TRP E CB   1 	1
ATOM 15686 C CG   . TRP J 4 236 ? -57.803  -11.159 12.032  1.00 10.00 ?  323 TRP E CG   323 TRP E CG   1 	1
ATOM 15687 C CD1  . TRP J 4 236 ? -58.286  -11.108 13.309  1.00 10.00 ?  323 TRP E CD1  323 TRP E CD1  1 	1
ATOM 15688 C CD2  . TRP J 4 236 ? -57.073  -12.389 11.931  1.00 10.00 ?  323 TRP E CD2  323 TRP E CD2  1 	1
ATOM 15689 N NE1  . TRP J 4 236 ? -57.913  -12.230 14.004  1.00 10.00 ?  323 TRP E NE1  323 TRP E NE1  1 	1
ATOM 15690 C CE2  . TRP J 4 236 ? -57.165  -13.033 13.183  1.00 10.00 ?  323 TRP E CE2  323 TRP E CE2  1 	1
ATOM 15691 C CE3  . TRP J 4 236 ? -56.357  -13.013 10.907  1.00 10.00 ?  323 TRP E CE3  323 TRP E CE3  1 	1
ATOM 15692 C CZ2  . TRP J 4 236 ? -56.565  -14.264 13.435  1.00 10.00 ?  323 TRP E CZ2  323 TRP E CZ2  1 	1
ATOM 15693 C CZ3  . TRP J 4 236 ? -55.761  -14.234 11.159  1.00 10.00 ?  323 TRP E CZ3  323 TRP E CZ3  1 	1
ATOM 15694 C CH2  . TRP J 4 236 ? -55.869  -14.848 12.412  1.00 10.00 ?  323 TRP E CH2  323 TRP E CH2  1 	1
ATOM 15695 H H    . TRP J 4 236 ? -59.886  -8.390  9.903   1.00 10.00 ?  323 TRP E H    323 TRP E HN   1 	1
ATOM 15696 H HE1  . TRP J 4 236 ? -58.147  -12.423 14.940  1.00 10.00 ?  323 TRP E HE1  323 TRP E HE1  1 	1
ATOM 15697 N N    . LEU J 4 237 ? -60.807  -12.114 10.527  1.00 10.00 ?  324 LEU E N    324 LEU E N    1 	1
ATOM 15698 C CA   . LEU J 4 237 ? -61.918  -12.718 11.240  1.00 10.00 ?  324 LEU E CA   324 LEU E CA   1 	1
ATOM 15699 C C    . LEU J 4 237 ? -61.465  -13.134 12.631  1.00 10.00 ?  324 LEU E C    324 LEU E C    1 	1
ATOM 15700 O O    . LEU J 4 237 ? -60.349  -13.624 12.794  1.00 10.00 ?  324 LEU E O    324 LEU E O    1 	1
ATOM 15701 C CB   . LEU J 4 237 ? -62.470  -13.927 10.481  1.00 10.00 ?  324 LEU E CB   324 LEU E CB   1 	1
ATOM 15702 C CG   . LEU J 4 237 ? -63.628  -14.669 11.159  1.00 10.00 ?  324 LEU E CG   324 LEU E CG   1 	1
ATOM 15703 C CD1  . LEU J 4 237 ? -64.899  -13.835 11.141  1.00 10.00 ?  324 LEU E CD1  324 LEU E CD1  1 	1
ATOM 15704 C CD2  . LEU J 4 237 ? -63.860  -16.024 10.514  1.00 10.00 ?  324 LEU E CD2  324 LEU E CD2  1 	1
ATOM 15705 H H    . LEU J 4 237 ? -60.358  -12.619 9.811   1.00 10.00 ?  324 LEU E H    324 LEU E HN   1 	1
ATOM 15706 N N    . GLY J 4 238 ? -62.328  -12.928 13.622  1.00 10.00 ?  325 GLY E N    325 GLY E N    1 	1
ATOM 15707 C CA   . GLY J 4 238 ? -61.996  -13.284 14.990  1.00 10.00 ?  325 GLY E CA   325 GLY E CA   1 	1
ATOM 15708 C C    . GLY J 4 238 ? -61.451  -14.692 15.110  1.00 10.00 ?  325 GLY E C    325 GLY E C    1 	1
ATOM 15709 O O    . GLY J 4 238 ? -62.067  -15.645 14.631  1.00 10.00 ?  325 GLY E O    325 GLY E O    1 	1
ATOM 15710 H H    . GLY J 4 238 ? -63.200  -12.531 13.421  1.00 10.00 ?  325 GLY E H    325 GLY E HN   1 	1
ATOM 15711 N N    . ASN J 4 239 ? -60.293  -14.822 15.748  1.00 10.00 ?  326 ASN E N    326 ASN E N    1 	1
ATOM 15712 C CA   . ASN J 4 239 ? -59.644  -16.120 15.927  1.00 10.00 ?  326 ASN E CA   326 ASN E CA   1 	1
ATOM 15713 C C    . ASN J 4 239 ? -60.551  -17.102 16.666  1.00 10.00 ?  326 ASN E C    326 ASN E C    1 	1
ATOM 15714 O O    . ASN J 4 239 ? -60.451  -18.318 16.492  1.00 10.00 ?  326 ASN E O    326 ASN E O    1 	1
ATOM 15715 C CB   . ASN J 4 239 ? -58.317  -15.950 16.675  1.00 10.00 ?  326 ASN E CB   326 ASN E CB   1 	1
ATOM 15716 C CG   . ASN J 4 239 ? -57.386  -17.132 16.487  1.00 10.00 ?  326 ASN E CG   326 ASN E CG   1 	1
ATOM 15717 O OD1  . ASN J 4 239 ? -57.424  -17.815 15.465  1.00 10.00 ?  326 ASN E OD1  326 ASN E OD1  1 	1
ATOM 15718 N ND2  . ASN J 4 239 ? -56.535  -17.374 17.473  1.00 10.00 ?  326 ASN E ND2  326 ASN E ND2  1 	1
ATOM 15719 H H    . ASN J 4 239 ? -59.855  -14.016 16.107  1.00 10.00 ?  326 ASN E H    326 ASN E HN   1 	1
ATOM 15720 H HD21 . ASN J 4 239 ? -56.559  -16.784 18.257  1.00 10.00 ?  326 ASN E HD21 326 ASN E HD21 1 	1
ATOM 15721 H HD22 . ASN J 4 239 ? -55.923  -18.130 17.377  1.00 10.00 ?  326 ASN E HD22 326 ASN E HD22 1 	1
ATOM 15722 N N    . ASP J 4 240 ? -61.451  -16.563 17.478  1.00 10.00 ?  327 ASP E N    327 ASP E N    1 	1
ATOM 15723 C CA   . ASP J 4 240 ? -62.391  -17.380 18.240  1.00 10.00 ?  327 ASP E CA   327 ASP E CA   1 	1
ATOM 15724 C C    . ASP J 4 240 ? -63.454  -17.981 17.322  1.00 10.00 ?  327 ASP E C    327 ASP E C    1 	1
ATOM 15725 O O    . ASP J 4 240 ? -64.061  -19.003 17.631  1.00 10.00 ?  327 ASP E O    327 ASP E O    1 	1
ATOM 15726 C CB   . ASP J 4 240 ? -63.059  -16.538 19.327  1.00 10.00 ?  327 ASP E CB   327 ASP E CB   1 	1
ATOM 15727 C CG   . ASP J 4 240 ? -63.783  -17.383 20.354  1.00 10.00 ?  327 ASP E CG   327 ASP E CG   1 	1
ATOM 15728 O OD1  . ASP J 4 240 ? -63.121  -17.867 21.299  1.00 10.00 ?  327 ASP E OD1  327 ASP E OD1  1 	1
ATOM 15729 O OD2  . ASP J 4 240 ? -65.012  -17.558 20.230  1.00 10.00 -1 327 ASP E OD2  327 ASP E OD2  1 	1
ATOM 15730 H H    . ASP J 4 240 ? -61.479  -15.587 17.573  1.00 10.00 ?  327 ASP E H    327 ASP E HN   1 	1
ATOM 15731 N N    . LYS J 4 241 ? -63.657  -17.343 16.180  1.00 10.00 ?  328 LYS E N    328 LYS E N    1 	1
ATOM 15732 C CA   . LYS J 4 241 ? -64.639  -17.799 15.208  1.00 10.00 ?  328 LYS E CA   328 LYS E CA   1 	1
ATOM 15733 C C    . LYS J 4 241 ? -64.019  -18.810 14.251  1.00 10.00 ?  328 LYS E C    328 LYS E C    1 	1
ATOM 15734 O O    . LYS J 4 241 ? -64.611  -19.850 13.968  1.00 10.00 ?  328 LYS E O    328 LYS E O    1 	1
ATOM 15735 C CB   . LYS J 4 241 ? -65.228  -16.608 14.448  1.00 10.00 ?  328 LYS E CB   328 LYS E CB   1 	1
ATOM 15736 C CG   . LYS J 4 241 ? -66.078  -15.694 15.317  1.00 10.00 ?  328 LYS E CG   328 LYS E CG   1 	1
ATOM 15737 C CD   . LYS J 4 241 ? -65.904  -14.233 14.939  1.00 10.00 ?  328 LYS E CD   328 LYS E CD   1 	1
ATOM 15738 C CE   . LYS J 4 241 ? -66.726  -13.337 15.853  1.00 10.00 ?  328 LYS E CE   328 LYS E CE   1 	1
ATOM 15739 N NZ   . LYS J 4 241 ? -66.505  -11.893 15.573  1.00 10.00 1  328 LYS E NZ   328 LYS E NZ   1 	1
ATOM 15740 H H    . LYS J 4 241 ? -63.123  -16.545 15.980  1.00 10.00 ?  328 LYS E H    328 LYS E HN   1 	1
ATOM 15741 H HZ1  . LYS J 4 241 ? -67.224  -11.323 16.059  1.00 10.00 ?  328 LYS E HZ1  328 LYS E HZ1  1 	1
ATOM 15742 H HZ2  . LYS J 4 241 ? -66.569  -11.710 14.556  1.00 10.00 ?  328 LYS E HZ2  328 LYS E HZ2  1 	1
ATOM 15743 H HZ3  . LYS J 4 241 ? -65.561  -11.597 15.911  1.00 10.00 ?  328 LYS E HZ3  328 LYS E HZ3  1 	1
ATOM 15744 N N    . ILE J 4 242 ? -62.808  -18.514 13.783  1.00 10.00 ?  329 ILE E N    329 ILE E N    1 	1
ATOM 15745 C CA   . ILE J 4 242 ? -62.104  -19.403 12.860  1.00 10.00 ?  329 ILE E CA   329 ILE E CA   1 	1
ATOM 15746 C C    . ILE J 4 242 ? -61.874  -20.772 13.498  1.00 10.00 ?  329 ILE E C    329 ILE E C    1 	1
ATOM 15747 O O    . ILE J 4 242 ? -61.996  -21.812 12.842  1.00 10.00 ?  329 ILE E O    329 ILE E O    1 	1
ATOM 15748 C CB   . ILE J 4 242 ? -60.745  -18.811 12.431  1.00 10.00 ?  329 ILE E CB   329 ILE E CB   1 	1
ATOM 15749 C CG1  . ILE J 4 242 ? -60.920  -17.365 11.961  1.00 10.00 ?  329 ILE E CG1  329 ILE E CG1  1 	1
ATOM 15750 C CG2  . ILE J 4 242 ? -60.117  -19.656 11.331  1.00 10.00 ?  329 ILE E CG2  329 ILE E CG2  1 	1
ATOM 15751 C CD1  . ILE J 4 242 ? -59.621  -16.650 11.657  1.00 10.00 ?  329 ILE E CD1  329 ILE E CD1  1 	1
ATOM 15752 H H    . ILE J 4 242 ? -62.380  -17.674 14.059  1.00 10.00 ?  329 ILE E H    329 ILE E HN   1 	1
ATOM 15753 N N    . SER J 4 243 ? -61.558  -20.766 14.785  1.00 10.00 ?  330 SER E N    330 SER E N    1 	1
ATOM 15754 C CA   . SER J 4 243 ? -61.316  -21.998 15.513  1.00 10.00 ?  330 SER E CA   330 SER E CA   1 	1
ATOM 15755 C C    . SER J 4 243 ? -62.597  -22.819 15.633  1.00 10.00 ?  330 SER E C    330 SER E C    1 	1
ATOM 15756 O O    . SER J 4 243 ? -62.578  -24.039 15.499  1.00 10.00 ?  330 SER E O    330 SER E O    1 	1
ATOM 15757 C CB   . SER J 4 243 ? -60.754  -21.684 16.898  1.00 10.00 ?  330 SER E CB   330 SER E CB   1 	1
ATOM 15758 O OG   . SER J 4 243 ? -61.476  -20.631 17.508  1.00 10.00 ?  330 SER E OG   330 SER E OG   1 	1
ATOM 15759 H H    . SER J 4 243 ? -61.486  -19.909 15.257  1.00 10.00 ?  330 SER E H    330 SER E HN   1 	1
ATOM 15760 H HG   . SER J 4 243 ? -61.001  -19.800 17.372  1.00 10.00 ?  330 SER E HG   330 SER E HG   1 	1
ATOM 15761 N N    . GLN J 4 244 ? -63.707  -22.135 15.877  1.00 10.00 ?  331 GLN E N    331 GLN E N    1 	1
ATOM 15762 C CA   . GLN J 4 244 ? -65.000  -22.794 16.015  1.00 10.00 ?  331 GLN E CA   331 GLN E CA   1 	1
ATOM 15763 C C    . GLN J 4 244 ? -65.406  -23.438 14.694  1.00 10.00 ?  331 GLN E C    331 GLN E C    1 	1
ATOM 15764 O O    . GLN J 4 244 ? -65.861  -24.579 14.664  1.00 10.00 ?  331 GLN E O    331 GLN E O    1 	1
ATOM 15765 C CB   . GLN J 4 244 ? -66.061  -21.790 16.482  1.00 10.00 ?  331 GLN E CB   331 GLN E CB   1 	1
ATOM 15766 C CG   . GLN J 4 244 ? -67.407  -22.405 16.852  1.00 10.00 ?  331 GLN E CG   331 GLN E CG   1 	1
ATOM 15767 C CD   . GLN J 4 244 ? -68.349  -22.529 15.670  1.00 10.00 ?  331 GLN E CD   331 GLN E CD   1 	1
ATOM 15768 O OE1  . GLN J 4 244 ? -68.270  -21.762 14.710  1.00 10.00 ?  331 GLN E OE1  331 GLN E OE1  1 	1
ATOM 15769 N NE2  . GLN J 4 244 ? -69.257  -23.488 15.733  1.00 10.00 ?  331 GLN E NE2  331 GLN E NE2  1 	1
ATOM 15770 H H    . GLN J 4 244 ? -63.656  -21.160 15.965  1.00 10.00 ?  331 GLN E H    331 GLN E HN   1 	1
ATOM 15771 H HE21 . GLN J 4 244 ? -69.277  -24.060 16.534  1.00 10.00 ?  331 GLN E HE21 331 GLN E HE21 1 	1
ATOM 15772 H HE22 . GLN J 4 244 ? -69.872  -23.595 14.977  1.00 10.00 ?  331 GLN E HE22 331 GLN E HE22 1 	1
ATOM 15773 N N    . LEU J 4 245 ? -65.209  -22.704 13.605  1.00 10.00 ?  332 LEU E N    332 LEU E N    1 	1
ATOM 15774 C CA   . LEU J 4 245 ? -65.551  -23.193 12.275  1.00 10.00 ?  332 LEU E CA   332 LEU E CA   1 	1
ATOM 15775 C C    . LEU J 4 245 ? -64.780  -24.462 11.931  1.00 10.00 ?  332 LEU E C    332 LEU E C    1 	1
ATOM 15776 O O    . LEU J 4 245 ? -65.358  -25.448 11.471  1.00 10.00 ?  332 LEU E O    332 LEU E O    1 	1
ATOM 15777 C CB   . LEU J 4 245 ? -65.258  -22.121 11.222  1.00 10.00 ?  332 LEU E CB   332 LEU E CB   1 	1
ATOM 15778 C CG   . LEU J 4 245 ? -66.026  -20.805 11.362  1.00 10.00 ?  332 LEU E CG   332 LEU E CG   1 	1
ATOM 15779 C CD1  . LEU J 4 245 ? -65.481  -19.774 10.390  1.00 10.00 ?  332 LEU E CD1  332 LEU E CD1  1 	1
ATOM 15780 C CD2  . LEU J 4 245 ? -67.513  -21.024 11.139  1.00 10.00 ?  332 LEU E CD2  332 LEU E CD2  1 	1
ATOM 15781 H H    . LEU J 4 245 ? -64.833  -21.802 13.701  1.00 10.00 ?  332 LEU E H    332 LEU E HN   1 	1
ATOM 15782 N N    . THR J 4 246 ? -63.480  -24.440 12.177  1.00 10.00 ?  333 THR E N    333 THR E N    1 	1
ATOM 15783 C CA   . THR J 4 246 ? -62.626  -25.579 11.872  1.00 10.00 ?  333 THR E CA   333 THR E CA   1 	1
ATOM 15784 C C    . THR J 4 246 ? -62.848  -26.748 12.830  1.00 10.00 ?  333 THR E C    333 THR E C    1 	1
ATOM 15785 O O    . THR J 4 246 ? -62.494  -27.890 12.532  1.00 10.00 ?  333 THR E O    333 THR E O    1 	1
ATOM 15786 C CB   . THR J 4 246 ? -61.142  -25.178 11.853  1.00 10.00 ?  333 THR E CB   333 THR E CB   1 	1
ATOM 15787 O OG1  . THR J 4 246 ? -60.845  -24.361 12.994  1.00 10.00 ?  333 THR E OG1  333 THR E OG1  1 	1
ATOM 15788 C CG2  . THR J 4 246 ? -60.829  -24.398 10.588  1.00 10.00 ?  333 THR E CG2  333 THR E CG2  1 	1
ATOM 15789 H H    . THR J 4 246 ? -63.082  -23.638 12.575  1.00 10.00 ?  333 THR E H    333 THR E HN   1 	1
ATOM 15790 H HG1  . THR J 4 246 ? -61.122  -23.451 12.823  1.00 10.00 ?  333 THR E HG1  333 THR E HG1  1 	1
ATOM 15791 N N    . ARG J 4 247 ? -63.441  -26.464 13.982  1.00 10.00 ?  334 ARG E N    334 ARG E N    1 	1
ATOM 15792 C CA   . ARG J 4 247 ? -63.713  -27.498 14.968  1.00 10.00 ?  334 ARG E CA   334 ARG E CA   1 	1
ATOM 15793 C C    . ARG J 4 247 ? -65.046  -28.186 14.695  1.00 10.00 ?  334 ARG E C    334 ARG E C    1 	1
ATOM 15794 O O    . ARG J 4 247 ? -65.367  -29.203 15.309  1.00 10.00 ?  334 ARG E O    334 ARG E O    1 	1
ATOM 15795 C CB   . ARG J 4 247 ? -63.684  -26.925 16.384  1.00 10.00 ?  334 ARG E CB   334 ARG E CB   1 	1
ATOM 15796 C CG   . ARG J 4 247 ? -62.306  -26.945 17.027  1.00 10.00 ?  334 ARG E CG   334 ARG E CG   1 	1
ATOM 15797 C CD   . ARG J 4 247 ? -62.338  -26.379 18.438  1.00 10.00 ?  334 ARG E CD   334 ARG E CD   1 	1
ATOM 15798 N NE   . ARG J 4 247 ? -62.379  -24.916 18.452  1.00 10.00 ?  334 ARG E NE   334 ARG E NE   1 	1
ATOM 15799 C CZ   . ARG J 4 247 ? -63.330  -24.204 19.061  1.00 10.00 ?  334 ARG E CZ   334 ARG E CZ   1 	1
ATOM 15800 N NH1  . ARG J 4 247 ? -64.323  -24.820 19.695  1.00 10.00 1  334 ARG E NH1  334 ARG E NH1  1 	1
ATOM 15801 N NH2  . ARG J 4 247 ? -63.289  -22.873 19.043  1.00 10.00 ?  334 ARG E NH2  334 ARG E NH2  1 	1
ATOM 15802 H H    . ARG J 4 247 ? -63.693  -25.537 14.178  1.00 10.00 ?  334 ARG E H    334 ARG E HN   1 	1
ATOM 15803 H HE   . ARG J 4 247 ? -61.658  -24.444 17.976  1.00 10.00 ?  334 ARG E HE   334 ARG E HE   1 	1
ATOM 15804 H HH11 . ARG J 4 247 ? -65.039  -24.283 20.152  1.00 10.00 ?  334 ARG E HH11 334 ARG E HH11 1 	1
ATOM 15805 H HH12 . ARG J 4 247 ? -64.364  -25.824 19.716  1.00 10.00 ?  334 ARG E HH12 334 ARG E HH12 1 	1
ATOM 15806 H HH21 . ARG J 4 247 ? -62.546  -22.393 18.571  1.00 10.00 ?  334 ARG E HH21 334 ARG E HH21 1 	1
ATOM 15807 H HH22 . ARG J 4 247 ? -64.008  -22.343 19.503  1.00 10.00 ?  334 ARG E HH22 334 ARG E HH22 1 	1
ATOM 15808 N N    . MET J 4 248 ? -65.818  -27.632 13.766  1.00 10.00 ?  335 MET E N    335 MET E N    1 	1
ATOM 15809 C CA   . MET J 4 248 ? -67.115  -28.202 13.413  1.00 10.00 ?  335 MET E CA   335 MET E CA   1 	1
ATOM 15810 C C    . MET J 4 248 ? -66.952  -29.465 12.577  1.00 10.00 ?  335 MET E C    335 MET E C    1 	1
ATOM 15811 O O    . MET J 4 248 ? -67.763  -30.389 12.664  1.00 10.00 ?  335 MET E O    335 MET E O    1 	1
ATOM 15812 C CB   . MET J 4 248 ? -67.988  -27.188 12.671  1.00 10.00 ?  335 MET E CB   335 MET E CB   1 	1
ATOM 15813 C CG   . MET J 4 248 ? -68.468  -26.032 13.532  1.00 10.00 ?  335 MET E CG   335 MET E CG   1 	1
ATOM 15814 S SD   . MET J 4 248 ? -69.797  -25.089 12.760  1.00 10.00 ?  335 MET E SD   335 MET E SD   1 	1
ATOM 15815 C CE   . MET J 4 248 ? -69.023  -24.635 11.209  1.00 10.00 ?  335 MET E CE   335 MET E CE   1 	1
ATOM 15816 H H    . MET J 4 248 ? -65.508  -26.819 13.309  1.00 10.00 ?  335 MET E H    335 MET E HN   1 	1
ATOM 15817 N N    . GLY J 4 249 ? -65.899  -29.502 11.772  1.00 10.00 ?  336 GLY E N    336 GLY E N    1 	1
ATOM 15818 C CA   . GLY J 4 249 ? -65.643  -30.653 10.932  1.00 10.00 ?  336 GLY E CA   336 GLY E CA   1 	1
ATOM 15819 C C    . GLY J 4 249 ? -64.461  -30.432 10.011  1.00 10.00 ?  336 GLY E C    336 GLY E C    1 	1
ATOM 15820 O O    . GLY J 4 249 ? -63.763  -29.421 10.137  1.00 10.00 ?  336 GLY E O    336 GLY E O    1 	1
ATOM 15821 H H    . GLY J 4 249 ? -65.286  -28.738 11.747  1.00 10.00 ?  336 GLY E H    336 GLY E HN   1 	1
ATOM 15822 N N    . PRO J 4 250 ? -64.219  -31.363 9.070   1.00 10.00 ?  337 PRO E N    337 PRO E N    1 	1
ATOM 15823 C CA   . PRO J 4 250 ? -63.108  -31.264 8.115   1.00 10.00 ?  337 PRO E CA   337 PRO E CA   1 	1
ATOM 15824 C C    . PRO J 4 250 ? -63.196  -29.982 7.290   1.00 10.00 ?  337 PRO E C    337 PRO E C    1 	1
ATOM 15825 O O    . PRO J 4 250 ? -64.185  -29.743 6.589   1.00 10.00 ?  337 PRO E O    337 PRO E O    1 	1
ATOM 15826 C CB   . PRO J 4 250 ? -63.280  -32.494 7.214   1.00 10.00 ?  337 PRO E CB   337 PRO E CB   1 	1
ATOM 15827 C CG   . PRO J 4 250 ? -64.674  -32.965 7.452   1.00 10.00 ?  337 PRO E CG   337 PRO E CG   1 	1
ATOM 15828 C CD   . PRO J 4 250 ? -65.010  -32.584 8.864   1.00 10.00 ?  337 PRO E CD   337 PRO E CD   1 	1
ATOM 15829 N N    . THR J 4 251 ? -62.164  -29.159 7.382   1.00 10.00 ?  338 THR E N    338 THR E N    1 	1
ATOM 15830 C CA   . THR J 4 251 ? -62.132  -27.899 6.661   1.00 10.00 ?  338 THR E CA   338 THR E CA   1 	1
ATOM 15831 C C    . THR J 4 251 ? -60.820  -27.741 5.896   1.00 10.00 ?  338 THR E C    338 THR E C    1 	1
ATOM 15832 O O    . THR J 4 251 ? -59.740  -27.973 6.445   1.00 10.00 ?  338 THR E O    338 THR E O    1 	1
ATOM 15833 C CB   . THR J 4 251 ? -62.290  -26.710 7.634   1.00 10.00 ?  338 THR E CB   338 THR E CB   1 	1
ATOM 15834 O OG1  . THR J 4 251 ? -63.215  -27.062 8.674   1.00 10.00 ?  338 THR E OG1  338 THR E OG1  1 	1
ATOM 15835 C CG2  . THR J 4 251 ? -62.808  -25.480 6.903   1.00 10.00 ?  338 THR E CG2  338 THR E CG2  1 	1
ATOM 15836 H H    . THR J 4 251 ? -61.402  -29.407 7.949   1.00 10.00 ?  338 THR E H    338 THR E HN   1 	1
ATOM 15837 H HG1  . THR J 4 251 ? -62.986  -27.933 9.029   1.00 10.00 ?  338 THR E HG1  338 THR E HG1  1 	1
ATOM 15838 N N    . GLU J 4 252 ? -60.913  -27.364 4.628   1.00 10.00 ?  339 GLU E N    339 GLU E N    1 	1
ATOM 15839 C CA   . GLU J 4 252 ? -59.728  -27.155 3.812   1.00 10.00 ?  339 GLU E CA   339 GLU E CA   1 	1
ATOM 15840 C C    . GLU J 4 252 ? -59.370  -25.674 3.787   1.00 10.00 ?  339 GLU E C    339 GLU E C    1 	1
ATOM 15841 O O    . GLU J 4 252 ? -60.248  -24.814 3.893   1.00 10.00 ?  339 GLU E O    339 GLU E O    1 	1
ATOM 15842 C CB   . GLU J 4 252 ? -59.898  -27.719 2.397   1.00 10.00 ?  339 GLU E CB   339 GLU E CB   1 	1
ATOM 15843 C CG   . GLU J 4 252 ? -61.044  -27.119 1.597   1.00 10.00 ?  339 GLU E CG   339 GLU E CG   1 	1
ATOM 15844 C CD   . GLU J 4 252 ? -61.122  -27.677 0.189   1.00 10.00 ?  339 GLU E CD   339 GLU E CD   1 	1
ATOM 15845 O OE1  . GLU J 4 252 ? -60.095  -28.170 -0.325  1.00 10.00 ?  339 GLU E OE1  339 GLU E OE1  1 	1
ATOM 15846 O OE2  . GLU J 4 252 ? -62.207  -27.621 -0.417  1.00 10.00 -1 339 GLU E OE2  339 GLU E OE2  1 	1
ATOM 15847 H H    . GLU J 4 252 ? -61.802  -27.213 4.233   1.00 10.00 ?  339 GLU E H    339 GLU E HN   1 	1
ATOM 15848 N N    . LEU J 4 253 ? -58.087  -25.382 3.668   1.00 10.00 ?  340 LEU E N    340 LEU E N    1 	1
ATOM 15849 C CA   . LEU J 4 253 ? -57.612  -24.010 3.659   1.00 10.00 ?  340 LEU E CA   340 LEU E CA   1 	1
ATOM 15850 C C    . LEU J 4 253 ? -56.842  -23.701 2.383   1.00 10.00 ?  340 LEU E C    340 LEU E C    1 	1
ATOM 15851 O O    . LEU J 4 253 ? -56.039  -24.515 1.917   1.00 10.00 ?  340 LEU E O    340 LEU E O    1 	1
ATOM 15852 C CB   . LEU J 4 253 ? -56.727  -23.763 4.890   1.00 10.00 ?  340 LEU E CB   340 LEU E CB   1 	1
ATOM 15853 C CG   . LEU J 4 253 ? -55.899  -22.472 4.904   1.00 10.00 ?  340 LEU E CG   340 LEU E CG   1 	1
ATOM 15854 C CD1  . LEU J 4 253 ? -56.785  -21.253 5.106   1.00 10.00 ?  340 LEU E CD1  340 LEU E CD1  1 	1
ATOM 15855 C CD2  . LEU J 4 253 ? -54.817  -22.538 5.971   1.00 10.00 ?  340 LEU E CD2  340 LEU E CD2  1 	1
ATOM 15856 H H    . LEU J 4 253 ? -57.437  -26.111 3.573   1.00 10.00 ?  340 LEU E H    340 LEU E HN   1 	1
ATOM 15857 N N    . LEU J 4 254 ? -57.102  -22.527 1.824   1.00 10.00 ?  341 LEU E N    341 LEU E N    1 	1
ATOM 15858 C CA   . LEU J 4 254 ? -56.435  -22.080 0.617   1.00 10.00 ?  341 LEU E CA   341 LEU E CA   1 	1
ATOM 15859 C C    . LEU J 4 254 ? -55.777  -20.728 0.864   1.00 10.00 ?  341 LEU E C    341 LEU E C    1 	1
ATOM 15860 O O    . LEU J 4 254 ? -56.445  -19.762 1.251   1.00 10.00 ?  341 LEU E O    341 LEU E O    1 	1
ATOM 15861 C CB   . LEU J 4 254 ? -57.434  -21.975 -0.536  1.00 10.00 ?  341 LEU E CB   341 LEU E CB   1 	1
ATOM 15862 C CG   . LEU J 4 254 ? -56.870  -21.492 -1.873  1.00 10.00 ?  341 LEU E CG   341 LEU E CG   1 	1
ATOM 15863 C CD1  . LEU J 4 254 ? -55.935  -22.534 -2.468  1.00 10.00 ?  341 LEU E CD1  341 LEU E CD1  1 	1
ATOM 15864 C CD2  . LEU J 4 254 ? -57.991  -21.149 -2.837  1.00 10.00 ?  341 LEU E CD2  341 LEU E CD2  1 	1
ATOM 15865 H H    . LEU J 4 254 ? -57.772  -21.937 2.241   1.00 10.00 ?  341 LEU E H    341 LEU E HN   1 	1
ATOM 15866 N N    . ILE J 4 255 ? -54.468  -20.672 0.669   1.00 10.00 ?  342 ILE E N    342 ILE E N    1 	1
ATOM 15867 C CA   . ILE J 4 255 ? -53.713  -19.445 0.871   1.00 10.00 ?  342 ILE E CA   342 ILE E CA   1 	1
ATOM 15868 C C    . ILE J 4 255 ? -53.146  -18.940 -0.449  1.00 10.00 ?  342 ILE E C    342 ILE E C    1 	1
ATOM 15869 O O    . ILE J 4 255 ? -52.109  -19.417 -0.911  1.00 10.00 ?  342 ILE E O    342 ILE E O    1 	1
ATOM 15870 C CB   . ILE J 4 255 ? -52.555  -19.654 1.870   1.00 10.00 ?  342 ILE E CB   342 ILE E CB   1 	1
ATOM 15871 C CG1  . ILE J 4 255 ? -53.047  -20.391 3.118   1.00 10.00 ?  342 ILE E CG1  342 ILE E CG1  1 	1
ATOM 15872 C CG2  . ILE J 4 255 ? -51.930  -18.317 2.249   1.00 10.00 ?  342 ILE E CG2  342 ILE E CG2  1 	1
ATOM 15873 C CD1  . ILE J 4 255 ? -51.938  -20.851 4.038   1.00 10.00 ?  342 ILE E CD1  342 ILE E CD1  1 	1
ATOM 15874 H H    . ILE J 4 255 ? -53.990  -21.488 0.385   1.00 10.00 ?  342 ILE E H    342 ILE E HN   1 	1
ATOM 15875 N N    . GLU J 4 256 ? -53.838  -17.995 -1.064  1.00 10.00 ?  343 GLU E N    343 GLU E N    1 	1
ATOM 15876 C CA   . GLU J 4 256 ? -53.391  -17.422 -2.325  1.00 10.00 ?  343 GLU E CA   343 GLU E CA   1 	1
ATOM 15877 C C    . GLU J 4 256 ? -52.606  -16.148 -2.055  1.00 10.00 ?  343 GLU E C    343 GLU E C    1 	1
ATOM 15878 O O    . GLU J 4 256 ? -53.075  -15.270 -1.335  1.00 10.00 ?  343 GLU E O    343 GLU E O    1 	1
ATOM 15879 C CB   . GLU J 4 256 ? -54.585  -17.114 -3.231  1.00 10.00 ?  343 GLU E CB   343 GLU E CB   1 	1
ATOM 15880 C CG   . GLU J 4 256 ? -55.447  -18.321 -3.561  1.00 10.00 ?  343 GLU E CG   343 GLU E CG   1 	1
ATOM 15881 C CD   . GLU J 4 256 ? -56.435  -18.034 -4.669  1.00 10.00 ?  343 GLU E CD   343 GLU E CD   1 	1
ATOM 15882 O OE1  . GLU J 4 256 ? -57.347  -17.210 -4.453  1.00 10.00 ?  343 GLU E OE1  343 GLU E OE1  1 	1
ATOM 15883 O OE2  . GLU J 4 256 ? -56.299  -18.622 -5.761  1.00 10.00 -1 343 GLU E OE2  343 GLU E OE2  1 	1
ATOM 15884 H H    . GLU J 4 256 ? -54.670  -17.665 -0.654  1.00 10.00 ?  343 GLU E H    343 GLU E HN   1 	1
ATOM 15885 N N    . MET J 4 257 ? -51.422  -16.036 -2.629  1.00 10.00 ?  344 MET E N    344 MET E N    1 	1
ATOM 15886 C CA   . MET J 4 257 ? -50.595  -14.858 -2.416  1.00 10.00 ?  344 MET E CA   344 MET E CA   1 	1
ATOM 15887 C C    . MET J 4 257 ? -50.186  -14.213 -3.732  1.00 10.00 ?  344 MET E C    344 MET E C    1 	1
ATOM 15888 O O    . MET J 4 257 ? -50.092  -14.883 -4.765  1.00 10.00 ?  344 MET E O    344 MET E O    1 	1
ATOM 15889 C CB   . MET J 4 257 ? -49.367  -15.188 -1.563  1.00 10.00 ?  344 MET E CB   344 MET E CB   1 	1
ATOM 15890 C CG   . MET J 4 257 ? -48.307  -16.013 -2.271  1.00 10.00 ?  344 MET E CG   344 MET E CG   1 	1
ATOM 15891 S SD   . MET J 4 257 ? -47.286  -16.953 -1.124  1.00 10.00 ?  344 MET E SD   344 MET E SD   1 	1
ATOM 15892 C CE   . MET J 4 257 ? -48.473  -18.165 -0.548  1.00 10.00 ?  344 MET E CE   344 MET E CE   1 	1
ATOM 15893 H H    . MET J 4 257 ? -51.100  -16.755 -3.220  1.00 10.00 ?  344 MET E H    344 MET E HN   1 	1
ATOM 15894 N N    . GLU J 4 258 ? -49.962  -12.910 -3.689  1.00 10.00 ?  345 GLU E N    345 GLU E N    1 	1
ATOM 15895 C CA   . GLU J 4 258 ? -49.560  -12.158 -4.866  1.00 10.00 ?  345 GLU E CA   345 GLU E CA   1 	1
ATOM 15896 C C    . GLU J 4 258 ? -48.379  -11.262 -4.518  1.00 10.00 ?  345 GLU E C    345 GLU E C    1 	1
ATOM 15897 O O    . GLU J 4 258 ? -48.383  -10.591 -3.481  1.00 10.00 ?  345 GLU E O    345 GLU E O    1 	1
ATOM 15898 C CB   . GLU J 4 258 ? -50.734  -11.313 -5.370  1.00 10.00 ?  345 GLU E CB   345 GLU E CB   1 	1
ATOM 15899 C CG   . GLU J 4 258 ? -50.519  -10.672 -6.730  1.00 10.00 ?  345 GLU E CG   345 GLU E CG   1 	1
ATOM 15900 C CD   . GLU J 4 258 ? -51.592  -9.658  -7.065  1.00 10.00 ?  345 GLU E CD   345 GLU E CD   1 	1
ATOM 15901 O OE1  . GLU J 4 258 ? -51.410  -8.470  -6.732  1.00 10.00 ?  345 GLU E OE1  345 GLU E OE1  1 	1
ATOM 15902 O OE2  . GLU J 4 258 ? -52.612  -10.043 -7.672  1.00 10.00 -1 345 GLU E OE2  345 GLU E OE2  1 	1
ATOM 15903 H H    . GLU J 4 258 ? -50.063  -12.435 -2.834  1.00 10.00 ?  345 GLU E H    345 GLU E HN   1 	1
ATOM 15904 N N    . ASP J 4 259 ? -47.367  -11.261 -5.372  1.00 10.00 ?  346 ASP E N    346 ASP E N    1 	1
ATOM 15905 C CA   . ASP J 4 259 ? -46.178  -10.444 -5.145  1.00 10.00 ?  346 ASP E CA   346 ASP E CA   1 	1
ATOM 15906 C C    . ASP J 4 259 ? -46.263  -9.117  -5.904  1.00 10.00 ?  346 ASP E C    346 ASP E C    1 	1
ATOM 15907 O O    . ASP J 4 259 ? -47.204  -8.890  -6.662  1.00 10.00 ?  346 ASP E O    346 ASP E O    1 	1
ATOM 15908 C CB   . ASP J 4 259 ? -44.897  -11.222 -5.475  1.00 10.00 ?  346 ASP E CB   346 ASP E CB   1 	1
ATOM 15909 C CG   . ASP J 4 259 ? -44.276  -10.852 -6.805  1.00 10.00 ?  346 ASP E CG   346 ASP E CG   1 	1
ATOM 15910 O OD1  . ASP J 4 259 ? -43.148  -10.317 -6.809  1.00 10.00 ?  346 ASP E OD1  346 ASP E OD1  1 	1
ATOM 15911 O OD2  . ASP J 4 259 ? -44.901  -11.098 -7.849  1.00 10.00 -1 346 ASP E OD2  346 ASP E OD2  1 	1
ATOM 15912 H H    . ASP J 4 259 ? -47.419  -11.823 -6.176  1.00 10.00 ?  346 ASP E H    346 ASP E HN   1 	1
ATOM 15913 N N    . TRP J 4 260 ? -45.279  -8.248  -5.692  1.00 10.00 ?  347 TRP E N    347 TRP E N    1 	1
ATOM 15914 C CA   . TRP J 4 260 ? -45.254  -6.935  -6.333  1.00 10.00 ?  347 TRP E CA   347 TRP E CA   1 	1
ATOM 15915 C C    . TRP J 4 260 ? -44.918  -6.997  -7.823  1.00 10.00 ?  347 TRP E C    347 TRP E C    1 	1
ATOM 15916 O O    . TRP J 4 260 ? -45.189  -6.049  -8.565  1.00 10.00 ?  347 TRP E O    347 TRP E O    1 	1
ATOM 15917 C CB   . TRP J 4 260 ? -44.286  -5.999  -5.609  1.00 10.00 ?  347 TRP E CB   347 TRP E CB   1 	1
ATOM 15918 C CG   . TRP J 4 260 ? -44.801  -5.508  -4.290  1.00 10.00 ?  347 TRP E CG   347 TRP E CG   1 	1
ATOM 15919 C CD1  . TRP J 4 260 ? -44.843  -6.202  -3.117  1.00 10.00 ?  347 TRP E CD1  347 TRP E CD1  1 	1
ATOM 15920 C CD2  . TRP J 4 260 ? -45.348  -4.214  -4.010  1.00 10.00 ?  347 TRP E CD2  347 TRP E CD2  1 	1
ATOM 15921 N NE1  . TRP J 4 260 ? -45.390  -5.424  -2.126  1.00 10.00 ?  347 TRP E NE1  347 TRP E NE1  1 	1
ATOM 15922 C CE2  . TRP J 4 260 ? -45.707  -4.198  -2.649  1.00 10.00 ?  347 TRP E CE2  347 TRP E CE2  1 	1
ATOM 15923 C CE3  . TRP J 4 260 ? -45.569  -3.067  -4.781  1.00 10.00 ?  347 TRP E CE3  347 TRP E CE3  1 	1
ATOM 15924 C CZ2  . TRP J 4 260 ? -46.275  -3.082  -2.043  1.00 10.00 ?  347 TRP E CZ2  347 TRP E CZ2  1 	1
ATOM 15925 C CZ3  . TRP J 4 260 ? -46.134  -1.962  -4.175  1.00 10.00 ?  347 TRP E CZ3  347 TRP E CZ3  1 	1
ATOM 15926 C CH2  . TRP J 4 260 ? -46.480  -1.977  -2.822  1.00 10.00 ?  347 TRP E CH2  347 TRP E CH2  1 	1
ATOM 15927 H H    . TRP J 4 260 ? -44.543  -8.499  -5.091  1.00 10.00 ?  347 TRP E H    347 TRP E HN   1 	1
ATOM 15928 H HE1  . TRP J 4 260 ? -45.531  -5.704  -1.195  1.00 10.00 ?  347 TRP E HE1  347 TRP E HE1  1 	1
ATOM 15929 N N    . LYS J 4 261 ? -44.325  -8.096  -8.266  1.00 10.00 ?  348 LYS E N    348 LYS E N    1 	1
ATOM 15930 C CA   . LYS J 4 261 ? -43.962  -8.245  -9.669  1.00 10.00 ?  348 LYS E CA   348 LYS E CA   1 	1
ATOM 15931 C C    . LYS J 4 261 ? -45.146  -8.749  -10.489 1.00 10.00 ?  348 LYS E C    348 LYS E C    1 	1
ATOM 15932 O O    . LYS J 4 261 ? -45.540  -8.126  -11.476 1.00 10.00 ?  348 LYS E O    348 LYS E O    1 	1
ATOM 15933 C CB   . LYS J 4 261 ? -42.760  -9.181  -9.827  1.00 10.00 ?  348 LYS E CB   348 LYS E CB   1 	1
ATOM 15934 C CG   . LYS J 4 261 ? -42.051  -9.067  -11.169 1.00 10.00 ?  348 LYS E CG   348 LYS E CG   1 	1
ATOM 15935 C CD   . LYS J 4 261 ? -41.370  -7.716  -11.325 1.00 10.00 ?  348 LYS E CD   348 LYS E CD   1 	1
ATOM 15936 C CE   . LYS J 4 261 ? -40.173  -7.580  -10.398 1.00 10.00 ?  348 LYS E CE   348 LYS E CE   1 	1
ATOM 15937 N NZ   . LYS J 4 261 ? -39.061  -8.491  -10.785 1.00 10.00 1  348 LYS E NZ   348 LYS E NZ   1 	1
ATOM 15938 H H    . LYS J 4 261 ? -44.130  -8.828  -7.638  1.00 10.00 ?  348 LYS E H    348 LYS E HN   1 	1
ATOM 15939 H HZ1  . LYS J 4 261 ? -39.408  -9.467  -10.865 1.00 10.00 ?  348 LYS E HZ1  348 LYS E HZ1  1 	1
ATOM 15940 H HZ2  . LYS J 4 261 ? -38.310  -8.464  -10.068 1.00 10.00 ?  348 LYS E HZ2  348 LYS E HZ2  1 	1
ATOM 15941 H HZ3  . LYS J 4 261 ? -38.661  -8.200  -11.700 1.00 10.00 ?  348 LYS E HZ3  348 LYS E HZ3  1 	1
ATOM 15942 N N    . GLY J 4 262 ? -45.718  -9.867  -10.072 1.00 10.00 ?  349 GLY E N    349 GLY E N    1 	1
ATOM 15943 C CA   . GLY J 4 262 ? -46.849  -10.425 -10.785 1.00 10.00 ?  349 GLY E CA   349 GLY E CA   1 	1
ATOM 15944 C C    . GLY J 4 262 ? -46.978  -11.925 -10.604 1.00 10.00 ?  349 GLY E C    349 GLY E C    1 	1
ATOM 15945 O O    . GLY J 4 262 ? -47.563  -12.612 -11.445 1.00 10.00 ?  349 GLY E O    349 GLY E O    1 	1
ATOM 15946 H H    . GLY J 4 262 ? -45.368  -10.319 -9.265  1.00 10.00 ?  349 GLY E H    349 GLY E HN   1 	1
ATOM 15947 N N    . ASP J 4 263 ? -46.427  -12.438 -9.517  1.00 10.00 ?  350 ASP E N    350 ASP E N    1 	1
ATOM 15948 C CA   . ASP J 4 263 ? -46.490  -13.862 -9.218  1.00 10.00 ?  350 ASP E CA   350 ASP E CA   1 	1
ATOM 15949 C C    . ASP J 4 263 ? -47.686  -14.150 -8.324  1.00 10.00 ?  350 ASP E C    350 ASP E C    1 	1
ATOM 15950 O O    . ASP J 4 263 ? -47.859  -13.516 -7.284  1.00 10.00 ?  350 ASP E O    350 ASP E O    1 	1
ATOM 15951 C CB   . ASP J 4 263 ? -45.205  -14.320 -8.519  1.00 10.00 ?  350 ASP E CB   350 ASP E CB   1 	1
ATOM 15952 C CG   . ASP J 4 263 ? -44.058  -14.577 -9.471  1.00 10.00 ?  350 ASP E CG   350 ASP E CG   1 	1
ATOM 15953 O OD1  . ASP J 4 263 ? -43.290  -13.634 -9.757  1.00 10.00 ?  350 ASP E OD1  350 ASP E OD1  1 	1
ATOM 15954 O OD2  . ASP J 4 263 ? -43.909  -15.729 -9.929  1.00 10.00 -1 350 ASP E OD2  350 ASP E OD2  1 	1
ATOM 15955 H H    . ASP J 4 263 ? -45.959  -11.842 -8.885  1.00 10.00 ?  350 ASP E H    350 ASP E HN   1 	1
ATOM 15956 N N    . LYS J 4 264 ? -48.523  -15.088 -8.738  1.00 10.00 ?  351 LYS E N    351 LYS E N    1 	1
ATOM 15957 C CA   . LYS J 4 264 ? -49.704  -15.449 -7.969  1.00 10.00 ?  351 LYS E CA   351 LYS E CA   1 	1
ATOM 15958 C C    . LYS J 4 264 ? -49.756  -16.957 -7.754  1.00 10.00 ?  351 LYS E C    351 LYS E C    1 	1
ATOM 15959 O O    . LYS J 4 264 ? -50.095  -17.713 -8.667  1.00 10.00 ?  351 LYS E O    351 LYS E O    1 	1
ATOM 15960 C CB   . LYS J 4 264 ? -50.984  -14.976 -8.672  1.00 10.00 ?  351 LYS E CB   351 LYS E CB   1 	1
ATOM 15961 C CG   . LYS J 4 264 ? -50.926  -13.547 -9.192  1.00 10.00 ?  351 LYS E CG   351 LYS E CG   1 	1
ATOM 15962 C CD   . LYS J 4 264 ? -52.312  -13.004 -9.501  1.00 10.00 ?  351 LYS E CD   351 LYS E CD   1 	1
ATOM 15963 C CE   . LYS J 4 264 ? -52.235  -11.735 -10.338 1.00 10.00 ?  351 LYS E CE   351 LYS E CE   1 	1
ATOM 15964 N NZ   . LYS J 4 264 ? -53.378  -10.825 -10.071 1.00 10.00 1  351 LYS E NZ   351 LYS E NZ   1 	1
ATOM 15965 H H    . LYS J 4 264 ? -48.337  -15.561 -9.577  1.00 10.00 ?  351 LYS E H    351 LYS E HN   1 	1
ATOM 15966 H HZ1  . LYS J 4 264 ? -53.336  -10.479 -9.082  1.00 10.00 ?  351 LYS E HZ1  351 LYS E HZ1  1 	1
ATOM 15967 H HZ2  . LYS J 4 264 ? -54.277  -11.323 -10.214 1.00 10.00 ?  351 LYS E HZ2  351 LYS E HZ2  1 	1
ATOM 15968 H HZ3  . LYS J 4 264 ? -53.343  -10.009 -10.711 1.00 10.00 ?  351 LYS E HZ3  351 LYS E HZ3  1 	1
ATOM 15969 N N    . VAL J 4 265 ? -49.404  -17.390 -6.557  1.00 10.00 ?  352 VAL E N    352 VAL E N    1 	1
ATOM 15970 C CA   . VAL J 4 265 ? -49.417  -18.808 -6.227  1.00 10.00 ?  352 VAL E CA   352 VAL E CA   1 	1
ATOM 15971 C C    . VAL J 4 265 ? -50.445  -19.087 -5.140  1.00 10.00 ?  352 VAL E C    352 VAL E C    1 	1
ATOM 15972 O O    . VAL J 4 265 ? -50.950  -18.157 -4.503  1.00 10.00 ?  352 VAL E O    352 VAL E O    1 	1
ATOM 15973 C CB   . VAL J 4 265 ? -48.031  -19.317 -5.776  1.00 10.00 ?  352 VAL E CB   352 VAL E CB   1 	1
ATOM 15974 C CG1  . VAL J 4 265 ? -47.012  -19.166 -6.894  1.00 10.00 ?  352 VAL E CG1  352 VAL E CG1  1 	1
ATOM 15975 C CG2  . VAL J 4 265 ? -47.570  -18.602 -4.516  1.00 10.00 ?  352 VAL E CG2  352 VAL E CG2  1 	1
ATOM 15976 H H    . VAL J 4 265 ? -49.141  -16.741 -5.869  1.00 10.00 ?  352 VAL E H    352 VAL E HN   1 	1
ATOM 15977 N N    . LYS J 4 266 ? -50.751  -20.356 -4.919  1.00 10.00 ?  353 LYS E N    353 LYS E N    1 	1
ATOM 15978 C CA   . LYS J 4 266 ? -51.732  -20.723 -3.915  1.00 10.00 ?  353 LYS E CA   353 LYS E CA   1 	1
ATOM 15979 C C    . LYS J 4 266 ? -51.334  -21.985 -3.157  1.00 10.00 ?  353 LYS E C    353 LYS E C    1 	1
ATOM 15980 O O    . LYS J 4 266 ? -50.969  -22.999 -3.754  1.00 10.00 ?  353 LYS E O    353 LYS E O    1 	1
ATOM 15981 C CB   . LYS J 4 266 ? -53.127  -20.867 -4.538  1.00 10.00 ?  353 LYS E CB   353 LYS E CB   1 	1
ATOM 15982 C CG   . LYS J 4 266 ? -53.235  -21.906 -5.647  1.00 10.00 ?  353 LYS E CG   353 LYS E CG   1 	1
ATOM 15983 C CD   . LYS J 4 266 ? -54.608  -21.873 -6.302  1.00 10.00 ?  353 LYS E CD   353 LYS E CD   1 	1
ATOM 15984 C CE   . LYS J 4 266 ? -54.661  -20.860 -7.434  1.00 10.00 ?  353 LYS E CE   353 LYS E CE   1 	1
ATOM 15985 N NZ   . LYS J 4 266 ? -56.049  -20.402 -7.707  1.00 10.00 1  353 LYS E NZ   353 LYS E NZ   1 	1
ATOM 15986 H H    . LYS J 4 266 ? -50.299  -21.061 -5.432  1.00 10.00 ?  353 LYS E H    353 LYS E HN   1 	1
ATOM 15987 H HZ1  . LYS J 4 266 ? -56.081  -19.867 -8.595  1.00 10.00 ?  353 LYS E HZ1  353 LYS E HZ1  1 	1
ATOM 15988 H HZ2  . LYS J 4 266 ? -56.377  -19.781 -6.933  1.00 10.00 ?  353 LYS E HZ2  353 LYS E HZ2  1 	1
ATOM 15989 H HZ3  . LYS J 4 266 ? -56.694  -21.223 -7.780  1.00 10.00 ?  353 LYS E HZ3  353 LYS E HZ3  1 	1
ATOM 15990 N N    . ALA J 4 267 ? -51.389  -21.901 -1.835  1.00 10.00 ?  354 ALA E N    354 ALA E N    1 	1
ATOM 15991 C CA   . ALA J 4 267 ? -51.064  -23.029 -0.974  1.00 10.00 ?  354 ALA E CA   354 ALA E CA   1 	1
ATOM 15992 C C    . ALA J 4 267 ? -52.358  -23.699 -0.538  1.00 10.00 ?  354 ALA E C    354 ALA E C    1 	1
ATOM 15993 O O    . ALA J 4 267 ? -53.196  -23.073 0.110   1.00 10.00 ?  354 ALA E O    354 ALA E O    1 	1
ATOM 15994 C CB   . ALA J 4 267 ? -50.276  -22.557 0.240   1.00 10.00 ?  354 ALA E CB   354 ALA E CB   1 	1
ATOM 15995 H H    . ALA J 4 267 ? -51.662  -21.050 -1.422  1.00 10.00 ?  354 ALA E H    354 ALA E HN   1 	1
ATOM 15996 N N    . HIS J 4 268 ? -52.529  -24.959 -0.904  1.00 10.00 ?  355 HIS E N    355 HIS E N    1 	1
ATOM 15997 C CA   . HIS J 4 268 ? -53.744  -25.686 -0.570  1.00 10.00 ?  355 HIS E CA   355 HIS E CA   1 	1
ATOM 15998 C C    . HIS J 4 268 ? -53.488  -26.746 0.497   1.00 10.00 ?  355 HIS E C    355 HIS E C    1 	1
ATOM 15999 O O    . HIS J 4 268 ? -52.496  -27.475 0.442   1.00 10.00 ?  355 HIS E O    355 HIS E O    1 	1
ATOM 16000 C CB   . HIS J 4 268 ? -54.325  -26.337 -1.834  1.00 10.00 ?  355 HIS E CB   355 HIS E CB   1 	1
ATOM 16001 C CG   . HIS J 4 268 ? -55.821  -26.486 -1.831  1.00 10.00 ?  355 HIS E CG   355 HIS E CG   1 	1
ATOM 16002 N ND1  . HIS J 4 268 ? -56.591  -26.007 -2.866  1.00 10.00 ?  355 HIS E ND1  355 HIS E ND1  1 	1
ATOM 16003 C CD2  . HIS J 4 268 ? -56.627  -27.074 -0.913  1.00 10.00 ?  355 HIS E CD2  355 HIS E CD2  1 	1
ATOM 16004 C CE1  . HIS J 4 268 ? -57.840  -26.313 -2.557  1.00 10.00 ?  355 HIS E CE1  355 HIS E CE1  1 	1
ATOM 16005 N NE2  . HIS J 4 268 ? -57.907  -26.959 -1.387  1.00 10.00 ?  355 HIS E NE2  355 HIS E NE2  1 	1
ATOM 16006 H H    . HIS J 4 268 ? -51.816  -25.415 -1.408  1.00 10.00 ?  355 HIS E H    355 HIS E HN   1 	1
ATOM 16007 H HE2  . HIS J 4 268 ? -58.726  -27.288 -0.946  1.00 10.00 ?  355 HIS E HE2  355 HIS E HE2  1 	1
ATOM 16008 N N    . TYR J 4 269 ? -54.382  -26.813 1.471   1.00 10.00 ?  356 TYR E N    356 TYR E N    1 	1
ATOM 16009 C CA   . TYR J 4 269 ? -54.289  -27.790 2.546   1.00 10.00 ?  356 TYR E CA   356 TYR E CA   1 	1
ATOM 16010 C C    . TYR J 4 269 ? -55.567  -28.625 2.591   1.00 10.00 ?  356 TYR E C    356 TYR E C    1 	1
ATOM 16011 O O    . TYR J 4 269 ? -56.603  -28.205 2.077   1.00 10.00 ?  356 TYR E O    356 TYR E O    1 	1
ATOM 16012 C CB   . TYR J 4 269 ? -54.061  -27.098 3.890   1.00 10.00 ?  356 TYR E CB   356 TYR E CB   1 	1
ATOM 16013 C CG   . TYR J 4 269 ? -52.614  -26.769 4.188   1.00 10.00 ?  356 TYR E CG   356 TYR E CG   1 	1
ATOM 16014 C CD1  . TYR J 4 269 ? -52.122  -25.480 4.019   1.00 10.00 ?  356 TYR E CD1  356 TYR E CD1  1 	1
ATOM 16015 C CD2  . TYR J 4 269 ? -51.742  -27.746 4.651   1.00 10.00 ?  356 TYR E CD2  356 TYR E CD2  1 	1
ATOM 16016 C CE1  . TYR J 4 269 ? -50.803  -25.176 4.305   1.00 10.00 ?  356 TYR E CE1  356 TYR E CE1  1 	1
ATOM 16017 C CE2  . TYR J 4 269 ? -50.423  -27.452 4.939   1.00 10.00 ?  356 TYR E CE2  356 TYR E CE2  1 	1
ATOM 16018 C CZ   . TYR J 4 269 ? -49.958  -26.167 4.764   1.00 10.00 ?  356 TYR E CZ   356 TYR E CZ   1 	1
ATOM 16019 O OH   . TYR J 4 269 ? -48.642  -25.867 5.052   1.00 10.00 ?  356 TYR E OH   356 TYR E OH   1 	1
ATOM 16020 H H    . TYR J 4 269 ? -55.136  -26.178 1.471   1.00 10.00 ?  356 TYR E H    356 TYR E HN   1 	1
ATOM 16021 H HH   . TYR J 4 269 ? -48.073  -26.583 4.744   1.00 10.00 ?  356 TYR E HH   356 TYR E HH   1 	1
ATOM 16022 N N    . GLY J 4 270 ? -55.495  -29.804 3.194   1.00 10.00 ?  357 GLY E N    357 GLY E N    1 	1
ATOM 16023 C CA   . GLY J 4 270 ? -56.662  -30.670 3.267   1.00 10.00 ?  357 GLY E CA   357 GLY E CA   1 	1
ATOM 16024 C C    . GLY J 4 270 ? -57.017  -31.059 4.684   1.00 10.00 ?  357 GLY E C    357 GLY E C    1 	1
ATOM 16025 O O    . GLY J 4 270 ? -57.653  -32.090 4.920   1.00 10.00 ?  357 GLY E O    357 GLY E O    1 	1
ATOM 16026 H H    . GLY J 4 270 ? -54.642  -30.091 3.595   1.00 10.00 ?  357 GLY E H    357 GLY E HN   1 	1
ATOM 16027 N N    . GLY J 4 271 ? -56.608  -30.233 5.624   1.00 10.00 ?  358 GLY E N    358 GLY E N    1 	1
ATOM 16028 C CA   . GLY J 4 271 ? -56.885  -30.486 7.021   1.00 10.00 ?  358 GLY E CA   358 GLY E CA   1 	1
ATOM 16029 C C    . GLY J 4 271 ? -56.511  -29.288 7.856   1.00 10.00 ?  358 GLY E C    358 GLY E C    1 	1
ATOM 16030 O O    . GLY J 4 271 ? -55.333  -29.046 8.100   1.00 10.00 ?  358 GLY E O    358 GLY E O    1 	1
ATOM 16031 H H    . GLY J 4 271 ? -56.111  -29.426 5.366   1.00 10.00 ?  358 GLY E H    358 GLY E HN   1 	1
ATOM 16032 N N    . PHE J 4 272 ? -57.507  -28.526 8.272   1.00 10.00 ?  359 PHE E N    359 PHE E N    1 	1
ATOM 16033 C CA   . PHE J 4 272 ? -57.271  -27.333 9.067   1.00 10.00 ?  359 PHE E CA   359 PHE E CA   1 	1
ATOM 16034 C C    . PHE J 4 272 ? -58.183  -27.317 10.286  1.00 10.00 ?  359 PHE E C    359 PHE E C    1 	1
ATOM 16035 O O    . PHE J 4 272 ? -59.404  -27.409 10.158  1.00 10.00 ?  359 PHE E O    359 PHE E O    1 	1
ATOM 16036 C CB   . PHE J 4 272 ? -57.511  -26.087 8.206   1.00 10.00 ?  359 PHE E CB   359 PHE E CB   1 	1
ATOM 16037 C CG   . PHE J 4 272 ? -57.083  -24.792 8.836   1.00 10.00 ?  359 PHE E CG   359 PHE E CG   1 	1
ATOM 16038 C CD1  . PHE J 4 272 ? -55.842  -24.673 9.436   1.00 10.00 ?  359 PHE E CD1  359 PHE E CD1  1 	1
ATOM 16039 C CD2  . PHE J 4 272 ? -57.925  -23.693 8.820   1.00 10.00 ?  359 PHE E CD2  359 PHE E CD2  1 	1
ATOM 16040 C CE1  . PHE J 4 272 ? -55.449  -23.481 10.009  1.00 10.00 ?  359 PHE E CE1  359 PHE E CE1  1 	1
ATOM 16041 C CE2  . PHE J 4 272 ? -57.538  -22.497 9.391   1.00 10.00 ?  359 PHE E CE2  359 PHE E CE2  1 	1
ATOM 16042 C CZ   . PHE J 4 272 ? -56.297  -22.391 9.987   1.00 10.00 ?  359 PHE E CZ   359 PHE E CZ   1 	1
ATOM 16043 H H    . PHE J 4 272 ? -58.432  -28.774 8.046   1.00 10.00 ?  359 PHE E H    359 PHE E HN   1 	1
ATOM 16044 N N    . THR J 4 273 ? -57.586  -27.234 11.466  1.00 10.00 ?  360 THR E N    360 THR E N    1 	1
ATOM 16045 C CA   . THR J 4 273 ? -58.345  -27.200 12.705  1.00 10.00 ?  360 THR E CA   360 THR E CA   1 	1
ATOM 16046 C C    . THR J 4 273 ? -57.638  -26.337 13.746  1.00 10.00 ?  360 THR E C    360 THR E C    1 	1
ATOM 16047 O O    . THR J 4 273 ? -56.444  -26.508 13.996  1.00 10.00 ?  360 THR E O    360 THR E O    1 	1
ATOM 16048 C CB   . THR J 4 273 ? -58.556  -28.618 13.274  1.00 10.00 ?  360 THR E CB   360 THR E CB   1 	1
ATOM 16049 O OG1  . THR J 4 273 ? -59.091  -29.469 12.247  1.00 10.00 ?  360 THR E OG1  360 THR E OG1  1 	1
ATOM 16050 C CG2  . THR J 4 273 ? -59.518  -28.586 14.454  1.00 10.00 ?  360 THR E CG2  360 THR E CG2  1 	1
ATOM 16051 H H    . THR J 4 273 ? -56.603  -27.210 11.508  1.00 10.00 ?  360 THR E H    360 THR E HN   1 	1
ATOM 16052 H HG1  . THR J 4 273 ? -59.440  -28.919 11.531  1.00 10.00 ?  360 THR E HG1  360 THR E HG1  1 	1
ATOM 16053 N N    . VAL J 4 274 ? -58.368  -25.389 14.314  1.00 10.00 ?  361 VAL E N    361 VAL E N    1 	1
ATOM 16054 C CA   . VAL J 4 274 ? -57.824  -24.512 15.340  1.00 10.00 ?  361 VAL E CA   361 VAL E CA   1 	1
ATOM 16055 C C    . VAL J 4 274 ? -58.573  -24.744 16.648  1.00 10.00 ?  361 VAL E C    361 VAL E C    1 	1
ATOM 16056 O O    . VAL J 4 274 ? -59.806  -24.728 16.676  1.00 10.00 ?  361 VAL E O    361 VAL E O    1 	1
ATOM 16057 C CB   . VAL J 4 274 ? -57.934  -23.022 14.943  1.00 10.00 ?  361 VAL E CB   361 VAL E CB   1 	1
ATOM 16058 C CG1  . VAL J 4 274 ? -57.166  -22.142 15.919  1.00 10.00 ?  361 VAL E CG1  361 VAL E CG1  1 	1
ATOM 16059 C CG2  . VAL J 4 274 ? -57.445  -22.799 13.519  1.00 10.00 ?  361 VAL E CG2  361 VAL E CG2  1 	1
ATOM 16060 H H    . VAL J 4 274 ? -59.304  -25.270 14.036  1.00 10.00 ?  361 VAL E H    361 VAL E HN   1 	1
ATOM 16061 N N    . GLN J 4 275 ? -57.836  -24.981 17.719  1.00 10.00 ?  362 GLN E N    362 GLN E N    1 	1
ATOM 16062 C CA   . GLN J 4 275 ? -58.443  -25.228 19.018  1.00 10.00 ?  362 GLN E CA   362 GLN E CA   1 	1
ATOM 16063 C C    . GLN J 4 275 ? -58.989  -23.946 19.641  1.00 10.00 ?  362 GLN E C    362 GLN E C    1 	1
ATOM 16064 O O    . GLN J 4 275 ? -58.768  -22.855 19.124  1.00 10.00 ?  362 GLN E O    362 GLN E O    1 	1
ATOM 16065 C CB   . GLN J 4 275 ? -57.465  -25.920 19.963  1.00 10.00 ?  362 GLN E CB   362 GLN E CB   1 	1
ATOM 16066 C CG   . GLN J 4 275 ? -57.685  -27.418 20.067  1.00 10.00 ?  362 GLN E CG   362 GLN E CG   1 	1
ATOM 16067 C CD   . GLN J 4 275 ? -59.126  -27.774 20.373  1.00 10.00 ?  362 GLN E CD   362 GLN E CD   1 	1
ATOM 16068 O OE1  . GLN J 4 275 ? -59.844  -27.018 21.032  1.00 10.00 ?  362 GLN E OE1  362 GLN E OE1  1 	1
ATOM 16069 N NE2  . GLN J 4 275 ? -59.567  -28.923 19.889  1.00 10.00 ?  362 GLN E NE2  362 GLN E NE2  1 	1
ATOM 16070 H H    . GLN J 4 275 ? -56.855  -24.986 17.636  1.00 10.00 ?  362 GLN E H    362 GLN E HN   1 	1
ATOM 16071 H HE21 . GLN J 4 275 ? -58.947  -29.474 19.364  1.00 10.00 ?  362 GLN E HE21 362 GLN E HE21 1 	1
ATOM 16072 H HE22 . GLN J 4 275 ? -60.492  -29.181 20.077  1.00 10.00 ?  362 GLN E HE22 362 GLN E HE22 1 	1
ATOM 16073 N N    . ASN J 4 276 ? -59.700  -24.092 20.753  1.00 10.00 ?  363 ASN E N    363 ASN E N    1 	1
ATOM 16074 C CA   . ASN J 4 276 ? -60.296  -22.952 21.446  1.00 10.00 ?  363 ASN E CA   363 ASN E CA   1 	1
ATOM 16075 C C    . ASN J 4 276 ? -59.264  -22.154 22.243  1.00 10.00 ?  363 ASN E C    363 ASN E C    1 	1
ATOM 16076 O O    . ASN J 4 276 ? -58.087  -22.520 22.298  1.00 10.00 ?  363 ASN E O    363 ASN E O    1 	1
ATOM 16077 C CB   . ASN J 4 276 ? -61.454  -23.400 22.346  1.00 10.00 ?  363 ASN E CB   363 ASN E CB   1 	1
ATOM 16078 C CG   . ASN J 4 276 ? -61.092  -24.534 23.290  1.00 10.00 ?  363 ASN E CG   363 ASN E CG   1 	1
ATOM 16079 O OD1  . ASN J 4 276 ? -59.945  -24.674 23.718  1.00 10.00 ?  363 ASN E OD1  363 ASN E OD1  1 	1
ATOM 16080 N ND2  . ASN J 4 276 ? -62.075  -25.355 23.618  1.00 10.00 ?  363 ASN E ND2  363 ASN E ND2  1 	1
ATOM 16081 H H    . ASN J 4 276 ? -59.824  -24.994 21.123  1.00 10.00 ?  363 ASN E H    363 ASN E HN   1 	1
ATOM 16082 H HD21 . ASN J 4 276 ? -62.965  -25.187 23.238  1.00 10.00 ?  363 ASN E HD21 363 ASN E HD21 1 	1
ATOM 16083 H HD22 . ASN J 4 276 ? -61.876  -26.097 24.231  1.00 10.00 ?  363 ASN E HD22 363 ASN E HD22 1 	1
ATOM 16084 N N    . GLU J 4 277 ? -59.718  -21.069 22.869  1.00 10.00 ?  364 GLU E N    364 GLU E N    1 	1
ATOM 16085 C CA   . GLU J 4 277 ? -58.852  -20.202 23.658  1.00 10.00 ?  364 GLU E CA   364 GLU E CA   1 	1
ATOM 16086 C C    . GLU J 4 277 ? -58.250  -20.948 24.842  1.00 10.00 ?  364 GLU E C    364 GLU E C    1 	1
ATOM 16087 O O    . GLU J 4 277 ? -57.097  -20.714 25.209  1.00 10.00 ?  364 GLU E O    364 GLU E O    1 	1
ATOM 16088 C CB   . GLU J 4 277 ? -59.616  -18.963 24.136  1.00 10.00 ?  364 GLU E CB   364 GLU E CB   1 	1
ATOM 16089 C CG   . GLU J 4 277 ? -58.768  -17.958 24.901  1.00 10.00 ?  364 GLU E CG   364 GLU E CG   1 	1
ATOM 16090 C CD   . GLU J 4 277 ? -59.485  -16.642 25.123  1.00 10.00 ?  364 GLU E CD   364 GLU E CD   1 	1
ATOM 16091 O OE1  . GLU J 4 277 ? -60.715  -16.655 25.344  1.00 10.00 ?  364 GLU E OE1  364 GLU E OE1  1 	1
ATOM 16092 O OE2  . GLU J 4 277 ? -58.820  -15.584 25.084  1.00 10.00 -1 364 GLU E OE2  364 GLU E OE2  1 	1
ATOM 16093 H H    . GLU J 4 277 ? -60.675  -20.845 22.799  1.00 10.00 ?  364 GLU E H    364 GLU E HN   1 	1
ATOM 16094 N N    . ALA J 4 278 ? -59.029  -21.850 25.425  1.00 10.00 ?  365 ALA E N    365 ALA E N    1 	1
ATOM 16095 C CA   . ALA J 4 278 ? -58.570  -22.637 26.563  1.00 10.00 ?  365 ALA E CA   365 ALA E CA   1 	1
ATOM 16096 C C    . ALA J 4 278 ? -57.363  -23.488 26.180  1.00 10.00 ?  365 ALA E C    365 ALA E C    1 	1
ATOM 16097 O O    . ALA J 4 278 ? -56.504  -23.784 27.011  1.00 10.00 ?  365 ALA E O    365 ALA E O    1 	1
ATOM 16098 C CB   . ALA J 4 278 ? -59.696  -23.515 27.093  1.00 10.00 ?  365 ALA E CB   365 ALA E CB   1 	1
ATOM 16099 H H    . ALA J 4 278 ? -59.944  -21.985 25.085  1.00 10.00 ?  365 ALA E H    365 ALA E HN   1 	1
ATOM 16100 N N    . ASN J 4 279 ? -57.300  -23.866 24.910  1.00 10.00 ?  366 ASN E N    366 ASN E N    1 	1
ATOM 16101 C CA   . ASN J 4 279 ? -56.200  -24.675 24.401  1.00 10.00 ?  366 ASN E CA   366 ASN E CA   1 	1
ATOM 16102 C C    . ASN J 4 279 ? -55.154  -23.800 23.722  1.00 10.00 ?  366 ASN E C    366 ASN E C    1 	1
ATOM 16103 O O    . ASN J 4 279 ? -54.336  -24.289 22.943  1.00 10.00 ?  366 ASN E O    366 ASN E O    1 	1
ATOM 16104 C CB   . ASN J 4 279 ? -56.714  -25.729 23.421  1.00 10.00 ?  366 ASN E CB   366 ASN E CB   1 	1
ATOM 16105 C CG   . ASN J 4 279 ? -57.136  -27.014 24.105  1.00 10.00 ?  366 ASN E CG   366 ASN E CG   1 	1
ATOM 16106 O OD1  . ASN J 4 279 ? -56.332  -27.929 24.289  1.00 10.00 ?  366 ASN E OD1  366 ASN E OD1  1 	1
ATOM 16107 N ND2  . ASN J 4 279 ? -58.403  -27.097 24.478  1.00 10.00 ?  366 ASN E ND2  366 ASN E ND2  1 	1
ATOM 16108 H H    . ASN J 4 279 ? -58.016  -23.591 24.295  1.00 10.00 ?  366 ASN E H    366 ASN E HN   1 	1
ATOM 16109 H HD21 . ASN J 4 279 ? -58.993  -26.333 24.293  1.00 10.00 ?  366 ASN E HD21 366 ASN E HD21 1 	1
ATOM 16110 H HD22 . ASN J 4 279 ? -58.703  -27.919 24.925  1.00 10.00 ?  366 ASN E HD22 366 ASN E HD22 1 	1
ATOM 16111 N N    . LYS J 4 280 ? -55.202  -22.499 24.019  1.00 10.00 ?  367 LYS E N    367 LYS E N    1 	1
ATOM 16112 C CA   . LYS J 4 280 ? -54.263  -21.521 23.464  1.00 10.00 ?  367 LYS E CA   367 LYS E CA   1 	1
ATOM 16113 C C    . LYS J 4 280 ? -54.368  -21.424 21.942  1.00 10.00 ?  367 LYS E C    367 LYS E C    1 	1
ATOM 16114 O O    . LYS J 4 280 ? -53.422  -20.999 21.271  1.00 10.00 ?  367 LYS E O    367 LYS E O    1 	1
ATOM 16115 C CB   . LYS J 4 280 ? -52.823  -21.839 23.883  1.00 10.00 ?  367 LYS E CB   367 LYS E CB   1 	1
ATOM 16116 C CG   . LYS J 4 280 ? -52.556  -21.717 25.374  1.00 10.00 ?  367 LYS E CG   367 LYS E CG   1 	1
ATOM 16117 C CD   . LYS J 4 280 ? -51.131  -22.120 25.708  1.00 10.00 ?  367 LYS E CD   367 LYS E CD   1 	1
ATOM 16118 C CE   . LYS J 4 280 ? -50.808  -21.879 27.173  1.00 10.00 ?  367 LYS E CE   367 LYS E CE   1 	1
ATOM 16119 N NZ   . LYS J 4 280 ? -49.376  -22.136 27.474  1.00 10.00 1  367 LYS E NZ   367 LYS E NZ   1 	1
ATOM 16120 H H    . LYS J 4 280 ? -55.897  -22.183 24.637  1.00 10.00 ?  367 LYS E H    367 LYS E HN   1 	1
ATOM 16121 H HZ1  . LYS J 4 280 ? -48.774  -21.452 26.970  1.00 10.00 ?  367 LYS E HZ1  367 LYS E HZ1  1 	1
ATOM 16122 H HZ2  . LYS J 4 280 ? -49.112  -23.094 27.178  1.00 10.00 ?  367 LYS E HZ2  367 LYS E HZ2  1 	1
ATOM 16123 H HZ3  . LYS J 4 280 ? -49.204  -22.041 28.495  1.00 10.00 ?  367 LYS E HZ3  367 LYS E HZ3  1 	1
ATOM 16124 N N    . TYR J 4 281 ? -55.529  -21.805 21.413  1.00 10.00 ?  368 TYR E N    368 TYR E N    1 	1
ATOM 16125 C CA   . TYR J 4 281 ? -55.778  -21.778 19.976  1.00 10.00 ?  368 TYR E CA   368 TYR E CA   1 	1
ATOM 16126 C C    . TYR J 4 281 ? -54.759  -22.630 19.222  1.00 10.00 ?  368 TYR E C    368 TYR E C    1 	1
ATOM 16127 O O    . TYR J 4 281 ? -54.165  -22.183 18.242  1.00 10.00 ?  368 TYR E O    368 TYR E O    1 	1
ATOM 16128 C CB   . TYR J 4 281 ? -55.816  -20.340 19.434  1.00 10.00 ?  368 TYR E CB   368 TYR E CB   1 	1
ATOM 16129 C CG   . TYR J 4 281 ? -57.028  -19.546 19.878  1.00 10.00 ?  368 TYR E CG   368 TYR E CG   1 	1
ATOM 16130 C CD1  . TYR J 4 281 ? -58.292  -19.843 19.387  1.00 10.00 ?  368 TYR E CD1  368 TYR E CD1  1 	1
ATOM 16131 C CD2  . TYR J 4 281 ? -56.909  -18.505 20.790  1.00 10.00 ?  368 TYR E CD2  368 TYR E CD2  1 	1
ATOM 16132 C CE1  . TYR J 4 281 ? -59.404  -19.130 19.790  1.00 10.00 ?  368 TYR E CE1  368 TYR E CE1  1 	1
ATOM 16133 C CE2  . TYR J 4 281 ? -58.016  -17.785 21.199  1.00 10.00 ?  368 TYR E CE2  368 TYR E CE2  1 	1
ATOM 16134 C CZ   . TYR J 4 281 ? -59.262  -18.101 20.697  1.00 10.00 ?  368 TYR E CZ   368 TYR E CZ   1 	1
ATOM 16135 O OH   . TYR J 4 281 ? -60.367  -17.388 21.108  1.00 10.00 ?  368 TYR E OH   368 TYR E OH   1 	1
ATOM 16136 H H    . TYR J 4 281 ? -56.245  -22.115 22.012  1.00 10.00 ?  368 TYR E H    368 TYR E HN   1 	1
ATOM 16137 H HH   . TYR J 4 281 ? -61.145  -17.964 21.095  1.00 10.00 ?  368 TYR E HH   368 TYR E HH   1 	1
ATOM 16138 N N    . GLN J 4 282 ? -54.551  -23.851 19.710  1.00 10.00 ?  369 GLN E N    369 GLN E N    1 	1
ATOM 16139 C CA   . GLN J 4 282 ? -53.616  -24.789 19.094  1.00 10.00 ?  369 GLN E CA   369 GLN E CA   1 	1
ATOM 16140 C C    . GLN J 4 282 ? -54.004  -25.055 17.642  1.00 10.00 ?  369 GLN E C    369 GLN E C    1 	1
ATOM 16141 O O    . GLN J 4 282 ? -55.132  -25.468 17.356  1.00 10.00 ?  369 GLN E O    369 GLN E O    1 	1
ATOM 16142 C CB   . GLN J 4 282 ? -53.602  -26.099 19.885  1.00 10.00 ?  369 GLN E CB   369 GLN E CB   1 	1
ATOM 16143 C CG   . GLN J 4 282 ? -52.631  -27.144 19.362  1.00 10.00 ?  369 GLN E CG   369 GLN E CG   1 	1
ATOM 16144 C CD   . GLN J 4 282 ? -52.679  -28.426 20.166  1.00 10.00 ?  369 GLN E CD   369 GLN E CD   1 	1
ATOM 16145 O OE1  . GLN J 4 282 ? -53.714  -28.783 20.729  1.00 10.00 ?  369 GLN E OE1  369 GLN E OE1  1 	1
ATOM 16146 N NE2  . GLN J 4 282 ? -51.560  -29.129 20.226  1.00 10.00 ?  369 GLN E NE2  369 GLN E NE2  1 	1
ATOM 16147 H H    . GLN J 4 282 ? -55.032  -24.126 20.514  1.00 10.00 ?  369 GLN E H    369 GLN E HN   1 	1
ATOM 16148 H HE21 . GLN J 4 282 ? -50.772  -28.784 19.752  1.00 10.00 ?  369 GLN E HE21 369 GLN E HE21 1 	1
ATOM 16149 H HE22 . GLN J 4 282 ? -51.563  -29.967 20.736  1.00 10.00 ?  369 GLN E HE22 369 GLN E HE22 1 	1
ATOM 16150 N N    . ILE J 4 283 ? -53.069  -24.823 16.733  1.00 10.00 ?  370 ILE E N    370 ILE E N    1 	1
ATOM 16151 C CA   . ILE J 4 283 ? -53.320  -25.022 15.315  1.00 10.00 ?  370 ILE E CA   370 ILE E CA   1 	1
ATOM 16152 C C    . ILE J 4 283 ? -52.842  -26.395 14.838  1.00 10.00 ?  370 ILE E C    370 ILE E C    1 	1
ATOM 16153 O O    . ILE J 4 283 ? -51.808  -26.901 15.278  1.00 10.00 ?  370 ILE E O    370 ILE E O    1 	1
ATOM 16154 C CB   . ILE J 4 283 ? -52.682  -23.903 14.460  1.00 10.00 ?  370 ILE E CB   370 ILE E CB   1 	1
ATOM 16155 C CG1  . ILE J 4 283 ? -53.309  -23.858 13.066  1.00 10.00 ?  370 ILE E CG1  370 ILE E CG1  1 	1
ATOM 16156 C CG2  . ILE J 4 283 ? -51.169  -24.062 14.371  1.00 10.00 ?  370 ILE E CG2  370 ILE E CG2  1 	1
ATOM 16157 C CD1  . ILE J 4 283 ? -52.873  -22.669 12.238  1.00 10.00 ?  370 ILE E CD1  370 ILE E CD1  1 	1
ATOM 16158 H H    . ILE J 4 283 ? -52.184  -24.517 17.024  1.00 10.00 ?  370 ILE E H    370 ILE E HN   1 	1
ATOM 16159 N N    . SER J 4 284 ? -53.624  -27.005 13.962  1.00 10.00 ?  371 SER E N    371 SER E N    1 	1
ATOM 16160 C CA   . SER J 4 284 ? -53.300  -28.305 13.398  1.00 10.00 ?  371 SER E CA   371 SER E CA   1 	1
ATOM 16161 C C    . SER J 4 284 ? -53.616  -28.306 11.906  1.00 10.00 ?  371 SER E C    371 SER E C    1 	1
ATOM 16162 O O    . SER J 4 284 ? -54.777  -28.170 11.511  1.00 10.00 ?  371 SER E O    371 SER E O    1 	1
ATOM 16163 C CB   . SER J 4 284 ? -54.097  -29.398 14.115  1.00 10.00 ?  371 SER E CB   371 SER E CB   1 	1
ATOM 16164 O OG   . SER J 4 284 ? -53.952  -29.286 15.521  1.00 10.00 ?  371 SER E OG   371 SER E OG   1 	1
ATOM 16165 H H    . SER J 4 284 ? -54.463  -26.570 13.693  1.00 10.00 ?  371 SER E H    371 SER E HN   1 	1
ATOM 16166 H HG   . SER J 4 284 ? -53.024  -29.105 15.727  1.00 10.00 ?  371 SER E HG   371 SER E HG   1 	1
ATOM 16167 N N    . VAL J 4 285 ? -52.581  -28.429 11.078  1.00 10.00 ?  372 VAL E N    372 VAL E N    1 	1
ATOM 16168 C CA   . VAL J 4 285 ? -52.756  -28.428 9.628   1.00 10.00 ?  372 VAL E CA   372 VAL E CA   1 	1
ATOM 16169 C C    . VAL J 4 285 ? -52.050  -29.626 8.993   1.00 10.00 ?  372 VAL E C    372 VAL E C    1 	1
ATOM 16170 O O    . VAL J 4 285 ? -50.968  -30.021 9.430   1.00 10.00 ?  372 VAL E O    372 VAL E O    1 	1
ATOM 16171 C CB   . VAL J 4 285 ? -52.226  -27.124 8.985   1.00 10.00 ?  372 VAL E CB   372 VAL E CB   1 	1
ATOM 16172 C CG1  . VAL J 4 285 ? -52.993  -26.799 7.717   1.00 10.00 ?  372 VAL E CG1  372 VAL E CG1  1 	1
ATOM 16173 C CG2  . VAL J 4 285 ? -52.288  -25.957 9.959   1.00 10.00 ?  372 VAL E CG2  372 VAL E CG2  1 	1
ATOM 16174 H H    . VAL J 4 285 ? -51.672  -28.527 11.451  1.00 10.00 ?  372 VAL E H    372 VAL E HN   1 	1
ATOM 16175 N N    . ASN J 4 286 ? -52.667  -30.201 7.964   1.00 10.00 ?  373 ASN E N    373 ASN E N    1 	1
ATOM 16176 C CA   . ASN J 4 286 ? -52.098  -31.357 7.275   1.00 10.00 ?  373 ASN E CA   373 ASN E CA   1 	1
ATOM 16177 C C    . ASN J 4 286 ? -52.561  -31.423 5.821   1.00 10.00 ?  373 ASN E C    373 ASN E C    1 	1
ATOM 16178 O O    . ASN J 4 286 ? -53.450  -30.671 5.409   1.00 10.00 ?  373 ASN E O    373 ASN E O    1 	1
ATOM 16179 C CB   . ASN J 4 286 ? -52.449  -32.660 8.005   1.00 10.00 ?  373 ASN E CB   373 ASN E CB   1 	1
ATOM 16180 C CG   . ASN J 4 286 ? -53.945  -32.900 8.120   1.00 10.00 ?  373 ASN E CG   373 ASN E CG   1 	1
ATOM 16181 O OD1  . ASN J 4 286 ? -54.577  -33.417 7.199   1.00 10.00 ?  373 ASN E OD1  373 ASN E OD1  1 	1
ATOM 16182 N ND2  . ASN J 4 286 ? -54.521  -32.542 9.262   1.00 10.00 ?  373 ASN E ND2  373 ASN E ND2  1 	1
ATOM 16183 H H    . ASN J 4 286 ? -53.525  -29.835 7.659   1.00 10.00 ?  373 ASN E H    373 ASN E HN   1 	1
ATOM 16184 H HD21 . ASN J 4 286 ? -53.955  -32.146 9.962   1.00 10.00 ?  373 ASN E HD21 373 ASN E HD21 1 	1
ATOM 16185 H HD22 . ASN J 4 286 ? -55.486  -32.689 9.362   1.00 10.00 ?  373 ASN E HD22 373 ASN E HD22 1 	1
ATOM 16186 N N    . LYS J 4 287 ? -51.938  -32.324 5.051   1.00 10.00 ?  374 LYS E N    374 LYS E N    1 	1
ATOM 16187 C CA   . LYS J 4 287 ? -52.259  -32.521 3.635   1.00 10.00 ?  374 LYS E CA   374 LYS E CA   1 	1
ATOM 16188 C C    . LYS J 4 287 ? -51.977  -31.273 2.803   1.00 10.00 ?  374 LYS E C    374 LYS E C    1 	1
ATOM 16189 O O    . LYS J 4 287 ? -52.892  -30.534 2.447   1.00 10.00 ?  374 LYS E O    374 LYS E O    1 	1
ATOM 16190 C CB   . LYS J 4 287 ? -53.707  -32.987 3.441   1.00 10.00 ?  374 LYS E CB   374 LYS E CB   1 	1
ATOM 16191 C CG   . LYS J 4 287 ? -53.968  -34.425 3.862   1.00 10.00 ?  374 LYS E CG   374 LYS E CG   1 	1
ATOM 16192 C CD   . LYS J 4 287 ? -55.435  -34.804 3.689   1.00 10.00 ?  374 LYS E CD   374 LYS E CD   1 	1
ATOM 16193 C CE   . LYS J 4 287 ? -55.882  -34.698 2.239   1.00 10.00 ?  374 LYS E CE   374 LYS E CE   1 	1
ATOM 16194 N NZ   . LYS J 4 287 ? -57.273  -35.185 2.044   1.00 10.00 1  374 LYS E NZ   374 LYS E NZ   1 	1
ATOM 16195 H H    . LYS J 4 287 ? -51.230  -32.873 5.453   1.00 10.00 ?  374 LYS E H    374 LYS E HN   1 	1
ATOM 16196 H HZ1  . LYS J 4 287 ? -57.598  -34.967 1.080   1.00 10.00 ?  374 LYS E HZ1  374 LYS E HZ1  1 	1
ATOM 16197 H HZ2  . LYS J 4 287 ? -57.912  -34.728 2.722   1.00 10.00 ?  374 LYS E HZ2  374 LYS E HZ2  1 	1
ATOM 16198 H HZ3  . LYS J 4 287 ? -57.318  -36.214 2.188   1.00 10.00 ?  374 LYS E HZ3  374 LYS E HZ3  1 	1
ATOM 16199 N N    . TYR J 4 288 ? -50.712  -31.053 2.481   1.00 10.00 ?  375 TYR E N    375 TYR E N    1 	1
ATOM 16200 C CA   . TYR J 4 288 ? -50.312  -29.889 1.700   1.00 10.00 ?  375 TYR E CA   375 TYR E CA   1 	1
ATOM 16201 C C    . TYR J 4 288 ? -50.178  -30.230 0.220   1.00 10.00 ?  375 TYR E C    375 TYR E C    1 	1
ATOM 16202 O O    . TYR J 4 288 ? -49.684  -31.299 -0.145  1.00 10.00 ?  375 TYR E O    375 TYR E O    1 	1
ATOM 16203 C CB   . TYR J 4 288 ? -48.992  -29.315 2.224   1.00 10.00 ?  375 TYR E CB   375 TYR E CB   1 	1
ATOM 16204 C CG   . TYR J 4 288 ? -48.500  -28.107 1.456   1.00 10.00 ?  375 TYR E CG   375 TYR E CG   1 	1
ATOM 16205 C CD1  . TYR J 4 288 ? -49.221  -26.920 1.459   1.00 10.00 ?  375 TYR E CD1  375 TYR E CD1  1 	1
ATOM 16206 C CD2  . TYR J 4 288 ? -47.316  -28.151 0.731   1.00 10.00 ?  375 TYR E CD2  375 TYR E CD2  1 	1
ATOM 16207 C CE1  . TYR J 4 288 ? -48.779  -25.814 0.763   1.00 10.00 ?  375 TYR E CE1  375 TYR E CE1  1 	1
ATOM 16208 C CE2  . TYR J 4 288 ? -46.866  -27.047 0.030   1.00 10.00 ?  375 TYR E CE2  375 TYR E CE2  1 	1
ATOM 16209 C CZ   . TYR J 4 288 ? -47.603  -25.881 0.050   1.00 10.00 ?  375 TYR E CZ   375 TYR E CZ   1 	1
ATOM 16210 O OH   . TYR J 4 288 ? -47.162  -24.775 -0.641  1.00 10.00 ?  375 TYR E OH   375 TYR E OH   1 	1
ATOM 16211 H H    . TYR J 4 288 ? -50.028  -31.699 2.761   1.00 10.00 ?  375 TYR E H    375 TYR E HN   1 	1
ATOM 16212 H HH   . TYR J 4 288 ? -47.471  -23.980 -0.197  1.00 10.00 ?  375 TYR E HH   375 TYR E HH   1 	1
ATOM 16213 N N    . ARG J 4 289 ? -50.644  -29.322 -0.624  1.00 10.00 ?  376 ARG E N    376 ARG E N    1 	1
ATOM 16214 C CA   . ARG J 4 289 ? -50.564  -29.485 -2.066  1.00 10.00 ?  376 ARG E CA   376 ARG E CA   1 	1
ATOM 16215 C C    . ARG J 4 289 ? -50.507  -28.118 -2.738  1.00 10.00 ?  376 ARG E C    376 ARG E C    1 	1
ATOM 16216 O O    . ARG J 4 289 ? -50.854  -27.106 -2.125  1.00 10.00 ?  376 ARG E O    376 ARG E O    1 	1
ATOM 16217 C CB   . ARG J 4 289 ? -51.744  -30.302 -2.603  1.00 10.00 ?  376 ARG E CB   376 ARG E CB   1 	1
ATOM 16218 C CG   . ARG J 4 289 ? -53.113  -29.758 -2.236  1.00 10.00 ?  376 ARG E CG   376 ARG E CG   1 	1
ATOM 16219 C CD   . ARG J 4 289 ? -54.202  -30.393 -3.082  1.00 10.00 ?  376 ARG E CD   376 ARG E CD   1 	1
ATOM 16220 N NE   . ARG J 4 289 ? -55.523  -30.242 -2.474  1.00 10.00 ?  376 ARG E NE   376 ARG E NE   1 	1
ATOM 16221 C CZ   . ARG J 4 289 ? -56.662  -30.180 -3.170  1.00 10.00 ?  376 ARG E CZ   376 ARG E CZ   1 	1
ATOM 16222 N NH1  . ARG J 4 289 ? -56.643  -30.255 -4.495  1.00 10.00 1  376 ARG E NH1  376 ARG E NH1  1 	1
ATOM 16223 N NH2  . ARG J 4 289 ? -57.821  -30.053 -2.539  1.00 10.00 ?  376 ARG E NH2  376 ARG E NH2  1 	1
ATOM 16224 H H    . ARG J 4 289 ? -51.060  -28.504 -0.263  1.00 10.00 ?  376 ARG E H    376 ARG E HN   1 	1
ATOM 16225 H HE   . ARG J 4 289 ? -55.561  -30.180 -1.494  1.00 10.00 ?  376 ARG E HE   376 ARG E HE   1 	1
ATOM 16226 H HH11 . ARG J 4 289 ? -57.499  -30.206 -5.013  1.00 10.00 ?  376 ARG E HH11 376 ARG E HH11 1 	1
ATOM 16227 H HH12 . ARG J 4 289 ? -55.771  -30.360 -4.982  1.00 10.00 ?  376 ARG E HH12 376 ARG E HH12 1 	1
ATOM 16228 H HH21 . ARG J 4 289 ? -57.850  -30.000 -1.538  1.00 10.00 ?  376 ARG E HH21 376 ARG E HH21 1 	1
ATOM 16229 H HH22 . ARG J 4 289 ? -58.677  -30.008 -3.061  1.00 10.00 ?  376 ARG E HH22 376 ARG E HH22 1 	1
ATOM 16230 N N    . GLY J 4 290 ? -50.057  -28.091 -3.981  1.00 10.00 ?  377 GLY E N    377 GLY E N    1 	1
ATOM 16231 C CA   . GLY J 4 290 ? -49.967  -26.844 -4.709  1.00 10.00 ?  377 GLY E CA   377 GLY E CA   1 	1
ATOM 16232 C C    . GLY J 4 290 ? -48.534  -26.375 -4.842  1.00 10.00 ?  377 GLY E C    377 GLY E C    1 	1
ATOM 16233 O O    . GLY J 4 290 ? -47.600  -27.144 -4.607  1.00 10.00 ?  377 GLY E O    377 GLY E O    1 	1
ATOM 16234 H H    . GLY J 4 290 ? -49.764  -28.927 -4.406  1.00 10.00 ?  377 GLY E H    377 GLY E HN   1 	1
ATOM 16235 N N    . THR J 4 291 ? -48.359  -25.119 -5.223  1.00 10.00 ?  378 THR E N    378 THR E N    1 	1
ATOM 16236 C CA   . THR J 4 291 ? -47.034  -24.550 -5.390  1.00 10.00 ?  378 THR E CA   378 THR E CA   1 	1
ATOM 16237 C C    . THR J 4 291 ? -46.938  -23.212 -4.672  1.00 10.00 ?  378 THR E C    378 THR E C    1 	1
ATOM 16238 O O    . THR J 4 291 ? -47.542  -22.229 -5.098  1.00 10.00 ?  378 THR E O    378 THR E O    1 	1
ATOM 16239 C CB   . THR J 4 291 ? -46.719  -24.342 -6.884  1.00 10.00 ?  378 THR E CB   378 THR E CB   1 	1
ATOM 16240 O OG1  . THR J 4 291 ? -47.253  -25.441 -7.632  1.00 10.00 ?  378 THR E OG1  378 THR E OG1  1 	1
ATOM 16241 C CG2  . THR J 4 291 ? -45.216  -24.261 -7.110  1.00 10.00 ?  378 THR E CG2  378 THR E CG2  1 	1
ATOM 16242 H H    . THR J 4 291 ? -49.145  -24.557 -5.401  1.00 10.00 ?  378 THR E H    378 THR E HN   1 	1
ATOM 16243 H HG1  . THR J 4 291 ? -48.215  -25.365 -7.663  1.00 10.00 ?  378 THR E HG1  378 THR E HG1  1 	1
ATOM 16244 N N    . ALA J 4 292 ? -46.189  -23.190 -3.576  1.00 10.00 ?  379 ALA E N    379 ALA E N    1 	1
ATOM 16245 C CA   . ALA J 4 292 ? -46.002  -21.978 -2.785  1.00 10.00 ?  379 ALA E CA   379 ALA E CA   1 	1
ATOM 16246 C C    . ALA J 4 292 ? -44.845  -22.158 -1.810  1.00 10.00 ?  379 ALA E C    379 ALA E C    1 	1
ATOM 16247 O O    . ALA J 4 292 ? -43.985  -21.289 -1.673  1.00 10.00 ?  379 ALA E O    379 ALA E O    1 	1
ATOM 16248 C CB   . ALA J 4 292 ? -47.277  -21.640 -2.020  1.00 10.00 ?  379 ALA E CB   379 ALA E CB   1 	1
ATOM 16249 H H    . ALA J 4 292 ? -45.739  -24.017 -3.291  1.00 10.00 ?  379 ALA E H    379 ALA E HN   1 	1
ATOM 16250 N N    . GLY J 4 293 ? -44.833  -23.301 -1.140  1.00 10.00 ?  380 GLY E N    380 GLY E N    1 	1
ATOM 16251 C CA   . GLY J 4 293 ? -43.791  -23.594 -0.181  1.00 10.00 ?  380 GLY E CA   380 GLY E CA   1 	1
ATOM 16252 C C    . GLY J 4 293 ? -44.365  -23.973 1.167   1.00 10.00 ?  380 GLY E C    380 GLY E C    1 	1
ATOM 16253 O O    . GLY J 4 293 ? -45.127  -23.208 1.762   1.00 10.00 ?  380 GLY E O    380 GLY E O    1 	1
ATOM 16254 H H    . GLY J 4 293 ? -45.553  -23.954 -1.291  1.00 10.00 ?  380 GLY E H    380 GLY E HN   1 	1
ATOM 16255 N N    . ASN J 4 294 ? -43.997  -25.147 1.657   1.00 10.00 ?  381 ASN E N    381 ASN E N    1 	1
ATOM 16256 C CA   . ASN J 4 294 ? -44.491  -25.634 2.942   1.00 10.00 ?  381 ASN E CA   381 ASN E CA   1 	1
ATOM 16257 C C    . ASN J 4 294 ? -43.739  -24.985 4.101   1.00 10.00 ?  381 ASN E C    381 ASN E C    1 	1
ATOM 16258 O O    . ASN J 4 294 ? -42.974  -25.633 4.813   1.00 10.00 ?  381 ASN E O    381 ASN E O    1 	1
ATOM 16259 C CB   . ASN J 4 294 ? -44.392  -27.163 3.016   1.00 10.00 ?  381 ASN E CB   381 ASN E CB   1 	1
ATOM 16260 C CG   . ASN J 4 294 ? -45.156  -27.749 4.188   1.00 10.00 ?  381 ASN E CG   381 ASN E CG   1 	1
ATOM 16261 O OD1  . ASN J 4 294 ? -46.086  -27.127 4.711   1.00 10.00 ?  381 ASN E OD1  381 ASN E OD1  1 	1
ATOM 16262 N ND2  . ASN J 4 294 ? -44.781  -28.949 4.598   1.00 10.00 ?  381 ASN E ND2  381 ASN E ND2  1 	1
ATOM 16263 H H    . ASN J 4 294 ? -43.368  -25.705 1.146   1.00 10.00 ?  381 ASN E H    381 ASN E HN   1 	1
ATOM 16264 H HD21 . ASN J 4 294 ? -44.036  -29.388 4.128   1.00 10.00 ?  381 ASN E HD21 381 ASN E HD21 1 	1
ATOM 16265 H HD22 . ASN J 4 294 ? -45.259  -29.359 5.349   1.00 10.00 ?  381 ASN E HD22 381 ASN E HD22 1 	1
ATOM 16266 N N    . ALA J 4 295 ? -43.977  -23.696 4.292   1.00 10.00 ?  382 ALA E N    382 ALA E N    1 	1
ATOM 16267 C CA   . ALA J 4 295 ? -43.316  -22.939 5.349   1.00 10.00 ?  382 ALA E CA   382 ALA E CA   1 	1
ATOM 16268 C C    . ALA J 4 295 ? -44.098  -22.994 6.653   1.00 10.00 ?  382 ALA E C    382 ALA E C    1 	1
ATOM 16269 O O    . ALA J 4 295 ? -43.696  -22.400 7.650   1.00 10.00 ?  382 ALA E O    382 ALA E O    1 	1
ATOM 16270 C CB   . ALA J 4 295 ? -43.130  -21.495 4.914   1.00 10.00 ?  382 ALA E CB   382 ALA E CB   1 	1
ATOM 16271 H H    . ALA J 4 295 ? -44.621  -23.238 3.707   1.00 10.00 ?  382 ALA E H    382 ALA E HN   1 	1
ATOM 16272 N N    . LEU J 4 296 ? -45.216  -23.701 6.643   1.00 10.00 ?  383 LEU E N    383 LEU E N    1 	1
ATOM 16273 C CA   . LEU J 4 296 ? -46.046  -23.812 7.833   1.00 10.00 ?  383 LEU E CA   383 LEU E CA   1 	1
ATOM 16274 C C    . LEU J 4 296 ? -45.847  -25.150 8.537   1.00 10.00 ?  383 LEU E C    383 LEU E C    1 	1
ATOM 16275 O O    . LEU J 4 296 ? -45.664  -25.205 9.755   1.00 10.00 ?  383 LEU E O    383 LEU E O    1 	1
ATOM 16276 C CB   . LEU J 4 296 ? -47.519  -23.629 7.467   1.00 10.00 ?  383 LEU E CB   383 LEU E CB   1 	1
ATOM 16277 C CG   . LEU J 4 296 ? -47.907  -22.278 6.861   1.00 10.00 ?  383 LEU E CG   383 LEU E CG   1 	1
ATOM 16278 C CD1  . LEU J 4 296 ? -49.316  -22.336 6.295   1.00 10.00 ?  383 LEU E CD1  383 LEU E CD1  1 	1
ATOM 16279 C CD2  . LEU J 4 296 ? -47.792  -21.174 7.899   1.00 10.00 ?  383 LEU E CD2  383 LEU E CD2  1 	1
ATOM 16280 H H    . LEU J 4 296 ? -45.490  -24.155 5.820   1.00 10.00 ?  383 LEU E H    383 LEU E HN   1 	1
ATOM 16281 N N    . MET J 4 297 ? -45.880  -26.225 7.762   1.00 10.00 ?  384 MET E N    384 MET E N    1 	1
ATOM 16282 C CA   . MET J 4 297 ? -45.730  -27.566 8.305   1.00 10.00 ?  384 MET E CA   384 MET E CA   1 	1
ATOM 16283 C C    . MET J 4 297 ? -44.264  -27.985 8.386   1.00 10.00 ?  384 MET E C    384 MET E C    1 	1
ATOM 16284 O O    . MET J 4 297 ? -43.879  -28.752 9.270   1.00 10.00 ?  384 MET E O    384 MET E O    1 	1
ATOM 16285 C CB   . MET J 4 297 ? -46.527  -28.557 7.452   1.00 10.00 ?  384 MET E CB   384 MET E CB   1 	1
ATOM 16286 C CG   . MET J 4 297 ? -46.458  -30.002 7.911   1.00 10.00 ?  384 MET E CG   384 MET E CG   1 	1
ATOM 16287 S SD   . MET J 4 297 ? -47.068  -31.148 6.655   1.00 10.00 ?  384 MET E SD   384 MET E SD   1 	1
ATOM 16288 C CE   . MET J 4 297 ? -48.739  -30.544 6.433   1.00 10.00 ?  384 MET E CE   384 MET E CE   1 	1
ATOM 16289 H H    . MET J 4 297 ? -46.017  -26.115 6.800   1.00 10.00 ?  384 MET E H    384 MET E HN   1 	1
ATOM 16290 N N    . ASP J 4 298 ? -43.448  -27.481 7.471   1.00 10.00 ?  385 ASP E N    385 ASP E N    1 	1
ATOM 16291 C CA   . ASP J 4 298 ? -42.032  -27.827 7.453   1.00 10.00 ?  385 ASP E CA   385 ASP E CA   1 	1
ATOM 16292 C C    . ASP J 4 298 ? -41.168  -26.642 7.859   1.00 10.00 ?  385 ASP E C    385 ASP E C    1 	1
ATOM 16293 O O    . ASP J 4 298 ? -40.562  -26.648 8.931   1.00 10.00 ?  385 ASP E O    385 ASP E O    1 	1
ATOM 16294 C CB   . ASP J 4 298 ? -41.616  -28.353 6.078   1.00 10.00 ?  385 ASP E CB   385 ASP E CB   1 	1
ATOM 16295 C CG   . ASP J 4 298 ? -40.166  -28.797 6.025   1.00 10.00 ?  385 ASP E CG   385 ASP E CG   1 	1
ATOM 16296 O OD1  . ASP J 4 298 ? -39.834  -29.840 6.629   1.00 10.00 ?  385 ASP E OD1  385 ASP E OD1  1 	1
ATOM 16297 O OD2  . ASP J 4 298 ? -39.357  -28.123 5.355   1.00 10.00 -1 385 ASP E OD2  385 ASP E OD2  1 	1
ATOM 16298 H H    . ASP J 4 298 ? -43.799  -26.860 6.801   1.00 10.00 ?  385 ASP E H    385 ASP E HN   1 	1
ATOM 16299 N N    . GLY J 4 299 ? -41.123  -25.627 7.009   1.00 10.00 ?  386 GLY E N    386 GLY E N    1 	1
ATOM 16300 C CA   . GLY J 4 299 ? -40.330  -24.450 7.301   1.00 10.00 ?  386 GLY E CA   386 GLY E CA   1 	1
ATOM 16301 C C    . GLY J 4 299 ? -39.738  -23.848 6.045   1.00 10.00 ?  386 GLY E C    386 GLY E C    1 	1
ATOM 16302 O O    . GLY J 4 299 ? -40.332  -23.945 4.972   1.00 10.00 ?  386 GLY E O    386 GLY E O    1 	1
ATOM 16303 H H    . GLY J 4 299 ? -41.630  -25.680 6.167   1.00 10.00 ?  386 GLY E H    386 GLY E HN   1 	1
ATOM 16304 N N    . ALA J 4 300 ? -38.566  -23.244 6.166   1.00 10.00 ?  387 ALA E N    387 ALA E N    1 	1
ATOM 16305 C CA   . ALA J 4 300 ? -37.900  -22.627 5.029   1.00 10.00 ?  387 ALA E CA   387 ALA E CA   1 	1
ATOM 16306 C C    . ALA J 4 300 ? -36.788  -23.529 4.508   1.00 10.00 ?  387 ALA E C    387 ALA E C    1 	1
ATOM 16307 O O    . ALA J 4 300 ? -35.903  -23.936 5.261   1.00 10.00 ?  387 ALA E O    387 ALA E O    1 	1
ATOM 16308 C CB   . ALA J 4 300 ? -37.350  -21.261 5.411   1.00 10.00 ?  387 ALA E CB   387 ALA E CB   1 	1
ATOM 16309 H H    . ALA J 4 300 ? -38.126  -23.224 7.043   1.00 10.00 ?  387 ALA E H    387 ALA E HN   1 	1
ATOM 16310 N N    . SER J 4 301 ? -36.832  -23.825 3.216   1.00 10.00 ?  388 SER E N    388 SER E N    1 	1
ATOM 16311 C CA   . SER J 4 301 ? -35.846  -24.696 2.585   1.00 10.00 ?  388 SER E CA   388 SER E CA   1 	1
ATOM 16312 C C    . SER J 4 301 ? -34.429  -24.120 2.634   1.00 10.00 ?  388 SER E C    388 SER E C    1 	1
ATOM 16313 O O    . SER J 4 301 ? -33.447  -24.864 2.610   1.00 10.00 ?  388 SER E O    388 SER E O    1 	1
ATOM 16314 C CB   . SER J 4 301 ? -36.262  -24.986 1.145   1.00 10.00 ?  388 SER E CB   388 SER E CB   1 	1
ATOM 16315 O OG   . SER J 4 301 ? -37.608  -25.423 1.100   1.00 10.00 ?  388 SER E OG   388 SER E OG   1 	1
ATOM 16316 H H    . SER J 4 301 ? -37.553  -23.449 2.664   1.00 10.00 ?  388 SER E H    388 SER E HN   1 	1
ATOM 16317 H HG   . SER J 4 301 ? -37.895  -25.657 1.995   1.00 10.00 ?  388 SER E HG   388 SER E HG   1 	1
ATOM 16318 N N    . GLN J 4 302 ? -34.322  -22.797 2.721   1.00 10.00 ?  389 GLN E N    389 GLN E N    1 	1
ATOM 16319 C CA   . GLN J 4 302 ? -33.018  -22.139 2.766   1.00 10.00 ?  389 GLN E CA   389 GLN E CA   1 	1
ATOM 16320 C C    . GLN J 4 302 ? -32.385  -22.223 4.155   1.00 10.00 ?  389 GLN E C    389 GLN E C    1 	1
ATOM 16321 O O    . GLN J 4 302 ? -31.248  -21.800 4.353   1.00 10.00 ?  389 GLN E O    389 GLN E O    1 	1
ATOM 16322 C CB   . GLN J 4 302 ? -33.112  -20.678 2.310   1.00 10.00 ?  389 GLN E CB   389 GLN E CB   1 	1
ATOM 16323 C CG   . GLN J 4 302 ? -33.836  -19.760 3.285   1.00 10.00 ?  389 GLN E CG   389 GLN E CG   1 	1
ATOM 16324 C CD   . GLN J 4 302 ? -35.303  -19.590 2.951   1.00 10.00 ?  389 GLN E CD   389 GLN E CD   1 	1
ATOM 16325 O OE1  . GLN J 4 302 ? -35.938  -20.488 2.391   1.00 10.00 ?  389 GLN E OE1  389 GLN E OE1  1 	1
ATOM 16326 N NE2  . GLN J 4 302 ? -35.855  -18.445 3.300   1.00 10.00 ?  389 GLN E NE2  389 GLN E NE2  1 	1
ATOM 16327 H H    . GLN J 4 302 ? -35.139  -22.251 2.752   1.00 10.00 ?  389 GLN E H    389 GLN E HN   1 	1
ATOM 16328 H HE21 . GLN J 4 302 ? -35.293  -17.776 3.755   1.00 10.00 ?  389 GLN E HE21 389 GLN E HE21 1 	1
ATOM 16329 H HE22 . GLN J 4 302 ? -36.801  -18.299 3.080   1.00 10.00 ?  389 GLN E HE22 389 GLN E HE22 1 	1
ATOM 16330 N N    . LEU J 4 303 ? -33.120  -22.761 5.113   1.00 10.00 ?  390 LEU E N    390 LEU E N    1 	1
ATOM 16331 C CA   . LEU J 4 303 ? -32.615  -22.889 6.471   1.00 10.00 ?  390 LEU E CA   390 LEU E CA   1 	1
ATOM 16332 C C    . LEU J 4 303 ? -32.462  -24.357 6.855   1.00 10.00 ?  390 LEU E C    390 LEU E C    1 	1
ATOM 16333 O O    . LEU J 4 303 ? -33.355  -25.170 6.613   1.00 10.00 ?  390 LEU E O    390 LEU E O    1 	1
ATOM 16334 C CB   . LEU J 4 303 ? -33.530  -22.162 7.457   1.00 10.00 ?  390 LEU E CB   390 LEU E CB   1 	1
ATOM 16335 C CG   . LEU J 4 303 ? -33.579  -20.635 7.338   1.00 10.00 ?  390 LEU E CG   390 LEU E CG   1 	1
ATOM 16336 C CD1  . LEU J 4 303 ? -34.654  -20.060 8.246   1.00 10.00 ?  390 LEU E CD1  390 LEU E CD1  1 	1
ATOM 16337 C CD2  . LEU J 4 303 ? -32.226  -20.027 7.667   1.00 10.00 ?  390 LEU E CD2  390 LEU E CD2  1 	1
ATOM 16338 H H    . LEU J 4 303 ? -34.024  -23.090 4.904   1.00 10.00 ?  390 LEU E H    390 LEU E HN   1 	1
ATOM 16339 N N    . MET J 4 304 ? -31.323  -24.697 7.440   1.00 10.00 ?  391 MET E N    391 MET E N    1 	1
ATOM 16340 C CA   . MET J 4 304 ? -31.056  -26.070 7.846   1.00 10.00 ?  391 MET E CA   391 MET E CA   1 	1
ATOM 16341 C C    . MET J 4 304 ? -30.811  -26.174 9.344   1.00 10.00 ?  391 MET E C    391 MET E C    1 	1
ATOM 16342 O O    . MET J 4 304 ? -30.555  -25.169 10.008  1.00 10.00 ?  391 MET E O    391 MET E O    1 	1
ATOM 16343 C CB   . MET J 4 304 ? -29.859  -26.638 7.084   1.00 10.00 ?  391 MET E CB   391 MET E CB   1 	1
ATOM 16344 C CG   . MET J 4 304 ? -30.138  -26.938 5.621   1.00 10.00 ?  391 MET E CG   391 MET E CG   1 	1
ATOM 16345 S SD   . MET J 4 304 ? -28.805  -27.869 4.840   1.00 10.00 ?  391 MET E SD   391 MET E SD   1 	1
ATOM 16346 C CE   . MET J 4 304 ? -27.452  -26.701 4.981   1.00 10.00 ?  391 MET E CE   391 MET E CE   1 	1
ATOM 16347 H H    . MET J 4 304 ? -30.643  -24.008 7.607   1.00 10.00 ?  391 MET E H    391 MET E HN   1 	1
ATOM 16348 N N    . GLY J 4 305 ? -30.905  -27.391 9.865   1.00 10.00 ?  392 GLY E N    392 GLY E N    1 	1
ATOM 16349 C CA   . GLY J 4 305 ? -30.682  -27.620 11.279  1.00 10.00 ?  392 GLY E CA   392 GLY E CA   1 	1
ATOM 16350 C C    . GLY J 4 305 ? -31.775  -27.023 12.137  1.00 10.00 ?  392 GLY E C    392 GLY E C    1 	1
ATOM 16351 O O    . GLY J 4 305 ? -32.956  -27.079 11.777  1.00 10.00 ?  392 GLY E O    392 GLY E O    1 	1
ATOM 16352 H H    . GLY J 4 305 ? -31.146  -28.142 9.282   1.00 10.00 ?  392 GLY E H    392 GLY E HN   1 	1
ATOM 16353 N N    . GLU J 4 306 ? -31.388  -26.422 13.256  1.00 10.00 ?  393 GLU E N    393 GLU E N    1 	1
ATOM 16354 C CA   . GLU J 4 306 ? -32.342  -25.808 14.174  1.00 10.00 ?  393 GLU E CA   393 GLU E CA   1 	1
ATOM 16355 C C    . GLU J 4 306 ? -32.986  -24.559 13.578  1.00 10.00 ?  393 GLU E C    393 GLU E C    1 	1
ATOM 16356 O O    . GLU J 4 306 ? -33.963  -24.036 14.116  1.00 10.00 ?  393 GLU E O    393 GLU E O    1 	1
ATOM 16357 C CB   . GLU J 4 306 ? -31.711  -25.506 15.535  1.00 10.00 ?  393 GLU E CB   393 GLU E CB   1 	1
ATOM 16358 C CG   . GLU J 4 306 ? -30.398  -24.744 15.477  1.00 10.00 ?  393 GLU E CG   393 GLU E CG   1 	1
ATOM 16359 C CD   . GLU J 4 306 ? -29.744  -24.623 16.837  1.00 10.00 ?  393 GLU E CD   393 GLU E CD   1 	1
ATOM 16360 O OE1  . GLU J 4 306 ? -29.716  -23.503 17.390  1.00 10.00 ?  393 GLU E OE1  393 GLU E OE1  1 	1
ATOM 16361 O OE2  . GLU J 4 306 ? -29.267  -25.652 17.366  1.00 10.00 -1 393 GLU E OE2  393 GLU E OE2  1 	1
ATOM 16362 H H    . GLU J 4 306 ? -30.430  -26.392 13.472  1.00 10.00 ?  393 GLU E H    393 GLU E HN   1 	1
ATOM 16363 N N    . ASN J 4 307 ? -32.457  -24.096 12.455  1.00 10.00 ?  394 ASN E N    394 ASN E N    1 	1
ATOM 16364 C CA   . ASN J 4 307 ? -32.998  -22.920 11.790  1.00 10.00 ?  394 ASN E CA   394 ASN E CA   1 	1
ATOM 16365 C C    . ASN J 4 307 ? -34.361  -23.231 11.182  1.00 10.00 ?  394 ASN E C    394 ASN E C    1 	1
ATOM 16366 O O    . ASN J 4 307 ? -35.102  -22.328 10.806  1.00 10.00 ?  394 ASN E O    394 ASN E O    1 	1
ATOM 16367 C CB   . ASN J 4 307 ? -32.053  -22.409 10.702  1.00 10.00 ?  394 ASN E CB   394 ASN E CB   1 	1
ATOM 16368 C CG   . ASN J 4 307 ? -30.724  -21.920 11.241  1.00 10.00 ?  394 ASN E CG   394 ASN E CG   1 	1
ATOM 16369 O OD1  . ASN J 4 307 ? -29.756  -22.674 11.311  1.00 10.00 ?  394 ASN E OD1  394 ASN E OD1  1 	1
ATOM 16370 N ND2  . ASN J 4 307 ? -30.666  -20.655 11.625  1.00 10.00 ?  394 ASN E ND2  394 ASN E ND2  1 	1
ATOM 16371 H H    . ASN J 4 307 ? -31.679  -24.551 12.065  1.00 10.00 ?  394 ASN E H    394 ASN E HN   1 	1
ATOM 16372 H HD21 . ASN J 4 307 ? -31.477  -20.106 11.547  1.00 10.00 ?  394 ASN E HD21 394 ASN E HD21 1 	1
ATOM 16373 H HD22 . ASN J 4 307 ? -29.812  -20.316 11.975  1.00 10.00 ?  394 ASN E HD22 394 ASN E HD22 1 	1
ATOM 16374 N N    . ARG J 4 308 ? -34.690  -24.517 11.081  1.00 10.00 ?  395 ARG E N    395 ARG E N    1 	1
ATOM 16375 C CA   . ARG J 4 308 ? -35.972  -24.920 10.521  1.00 10.00 ?  395 ARG E CA   395 ARG E CA   1 	1
ATOM 16376 C C    . ARG J 4 308 ? -36.996  -25.209 11.616  1.00 10.00 ?  395 ARG E C    395 ARG E C    1 	1
ATOM 16377 O O    . ARG J 4 308 ? -38.203  -25.083 11.400  1.00 10.00 ?  395 ARG E O    395 ARG E O    1 	1
ATOM 16378 C CB   . ARG J 4 308 ? -35.833  -26.108 9.569   1.00 10.00 ?  395 ARG E CB   395 ARG E CB   1 	1
ATOM 16379 C CG   . ARG J 4 308 ? -37.075  -26.349 8.722   1.00 10.00 ?  395 ARG E CG   395 ARG E CG   1 	1
ATOM 16380 C CD   . ARG J 4 308 ? -36.825  -27.369 7.628   1.00 10.00 ?  395 ARG E CD   395 ARG E CD   1 	1
ATOM 16381 N NE   . ARG J 4 308 ? -35.731  -26.971 6.750   1.00 10.00 ?  395 ARG E NE   395 ARG E NE   1 	1
ATOM 16382 C CZ   . ARG J 4 308 ? -35.635  -27.313 5.468   1.00 10.00 ?  395 ARG E CZ   395 ARG E CZ   1 	1
ATOM 16383 N NH1  . ARG J 4 308 ? -36.582  -28.057 4.894   1.00 10.00 1  395 ARG E NH1  395 ARG E NH1  1 	1
ATOM 16384 N NH2  . ARG J 4 308 ? -34.599  -26.900 4.755   1.00 10.00 ?  395 ARG E NH2  395 ARG E NH2  1 	1
ATOM 16385 H H    . ARG J 4 308 ? -34.058  -25.203 11.389  1.00 10.00 ?  395 ARG E H    395 ARG E HN   1 	1
ATOM 16386 H HE   . ARG J 4 308 ? -35.022  -26.405 7.139   1.00 10.00 ?  395 ARG E HE   395 ARG E HE   1 	1
ATOM 16387 H HH11 . ARG J 4 308 ? -36.506  -28.312 3.928   1.00 10.00 ?  395 ARG E HH11 395 ARG E HH11 1 	1
ATOM 16388 H HH12 . ARG J 4 308 ? -37.380  -28.364 5.425   1.00 10.00 ?  395 ARG E HH12 395 ARG E HH12 1 	1
ATOM 16389 H HH21 . ARG J 4 308 ? -34.514  -27.152 3.788   1.00 10.00 ?  395 ARG E HH21 395 ARG E HH21 1 	1
ATOM 16390 H HH22 . ARG J 4 308 ? -33.892  -26.324 5.183   1.00 10.00 ?  395 ARG E HH22 395 ARG E HH22 1 	1
ATOM 16391 N N    . THR J 4 309 ? -36.519  -25.565 12.802  1.00 10.00 ?  396 THR E N    396 THR E N    1 	1
ATOM 16392 C CA   . THR J 4 309 ? -37.408  -25.851 13.920  1.00 10.00 ?  396 THR E CA   396 THR E CA   1 	1
ATOM 16393 C C    . THR J 4 309 ? -37.987  -24.555 14.483  1.00 10.00 ?  396 THR E C    396 THR E C    1 	1
ATOM 16394 O O    . THR J 4 309 ? -38.932  -24.569 15.270  1.00 10.00 ?  396 THR E O    396 THR E O    1 	1
ATOM 16395 C CB   . THR J 4 309 ? -36.691  -26.635 15.032  1.00 10.00 ?  396 THR E CB   396 THR E CB   1 	1
ATOM 16396 O OG1  . THR J 4 309 ? -35.271  -26.514 14.864  1.00 10.00 ?  396 THR E OG1  396 THR E OG1  1 	1
ATOM 16397 C CG2  . THR J 4 309 ? -37.082  -28.104 14.983  1.00 10.00 ?  396 THR E CG2  396 THR E CG2  1 	1
ATOM 16398 H H    . THR J 4 309 ? -35.550  -25.637 12.932  1.00 10.00 ?  396 THR E H    396 THR E HN   1 	1
ATOM 16399 H HG1  . THR J 4 309 ? -34.957  -25.757 15.382  1.00 10.00 ?  396 THR E HG1  396 THR E HG1  1 	1
ATOM 16400 N N    . MET J 4 310 ? -37.414  -23.436 14.057  1.00 10.00 ?  397 MET E N    397 MET E N    1 	1
ATOM 16401 C CA   . MET J 4 310 ? -37.867  -22.124 14.497  1.00 10.00 ?  397 MET E CA   397 MET E CA   1 	1
ATOM 16402 C C    . MET J 4 310 ? -38.855  -21.531 13.494  1.00 10.00 ?  397 MET E C    397 MET E C    1 	1
ATOM 16403 O O    . MET J 4 310 ? -39.229  -20.365 13.588  1.00 10.00 ?  397 MET E O    397 MET E O    1 	1
ATOM 16404 C CB   . MET J 4 310 ? -36.677  -21.178 14.699  1.00 10.00 ?  397 MET E CB   397 MET E CB   1 	1
ATOM 16405 C CG   . MET J 4 310 ? -35.991  -20.745 13.411  1.00 10.00 ?  397 MET E CG   397 MET E CG   1 	1
ATOM 16406 S SD   . MET J 4 310 ? -34.664  -19.549 13.679  1.00 10.00 ?  397 MET E SD   397 MET E SD   1 	1
ATOM 16407 C CE   . MET J 4 310 ? -33.585  -20.480 14.765  1.00 10.00 ?  397 MET E CE   397 MET E CE   1 	1
ATOM 16408 H H    . MET J 4 310 ? -36.660  -23.496 13.432  1.00 10.00 ?  397 MET E H    397 MET E HN   1 	1
ATOM 16409 N N    . THR J 4 311 ? -39.263  -22.339 12.526  1.00 10.00 ?  398 THR E N    398 THR E N    1 	1
ATOM 16410 C CA   . THR J 4 311 ? -40.205  -21.892 11.509  1.00 10.00 ?  398 THR E CA   398 THR E CA   1 	1
ATOM 16411 C C    . THR J 4 311 ? -41.386  -22.851 11.393  1.00 10.00 ?  398 THR E C    398 THR E C    1 	1
ATOM 16412 O O    . THR J 4 311 ? -42.141  -22.812 10.424  1.00 10.00 ?  398 THR E O    398 THR E O    1 	1
ATOM 16413 C CB   . THR J 4 311 ? -39.514  -21.759 10.139  1.00 10.00 ?  398 THR E CB   398 THR E CB   1 	1
ATOM 16414 O OG1  . THR J 4 311 ? -38.607  -22.855 9.957   1.00 10.00 ?  398 THR E OG1  398 THR E OG1  1 	1
ATOM 16415 C CG2  . THR J 4 311 ? -38.739  -20.451 10.059  1.00 10.00 ?  398 THR E CG2  398 THR E CG2  1 	1
ATOM 16416 H H    . THR J 4 311 ? -38.919  -23.255 12.489  1.00 10.00 ?  398 THR E H    398 THR E HN   1 	1
ATOM 16417 H HG1  . THR J 4 311 ? -38.980  -23.655 10.355  1.00 10.00 ?  398 THR E HG1  398 THR E HG1  1 	1
ATOM 16418 N N    . ILE J 4 312 ? -41.544  -23.711 12.392  1.00 10.00 ?  399 ILE E N    399 ILE E N    1 	1
ATOM 16419 C CA   . ILE J 4 312 ? -42.637  -24.673 12.400  1.00 10.00 ?  399 ILE E CA   399 ILE E CA   1 	1
ATOM 16420 C C    . ILE J 4 312 ? -43.872  -24.050 13.039  1.00 10.00 ?  399 ILE E C    399 ILE E C    1 	1
ATOM 16421 O O    . ILE J 4 312 ? -43.934  -23.874 14.257  1.00 10.00 ?  399 ILE E O    399 ILE E O    1 	1
ATOM 16422 C CB   . ILE J 4 312 ? -42.265  -25.970 13.152  1.00 10.00 ?  399 ILE E CB   399 ILE E CB   1 	1
ATOM 16423 C CG1  . ILE J 4 312 ? -40.994  -26.582 12.555  1.00 10.00 ?  399 ILE E CG1  399 ILE E CG1  1 	1
ATOM 16424 C CG2  . ILE J 4 312 ? -43.416  -26.969 13.091  1.00 10.00 ?  399 ILE E CG2  399 ILE E CG2  1 	1
ATOM 16425 C CD1  . ILE J 4 312 ? -40.486  -27.796 13.302  1.00 10.00 ?  399 ILE E CD1  399 ILE E CD1  1 	1
ATOM 16426 H H    . ILE J 4 312 ? -40.923  -23.684 13.148  1.00 10.00 ?  399 ILE E H    399 ILE E HN   1 	1
ATOM 16427 N N    . HIS J 4 313 ? -44.843  -23.707 12.207  1.00 10.00 ?  400 HIS E N    400 HIS E N    1 	1
ATOM 16428 C CA   . HIS J 4 313 ? -46.071  -23.090 12.683  1.00 10.00 ?  400 HIS E CA   400 HIS E CA   1 	1
ATOM 16429 C C    . HIS J 4 313 ? -47.105  -24.143 13.069  1.00 10.00 ?  400 HIS E C    400 HIS E C    1 	1
ATOM 16430 O O    . HIS J 4 313 ? -47.934  -23.920 13.949  1.00 10.00 ?  400 HIS E O    400 HIS E O    1 	1
ATOM 16431 C CB   . HIS J 4 313 ? -46.648  -22.138 11.628  1.00 10.00 ?  400 HIS E CB   400 HIS E CB   1 	1
ATOM 16432 C CG   . HIS J 4 313 ? -45.779  -20.954 11.325  1.00 10.00 ?  400 HIS E CG   400 HIS E CG   1 	1
ATOM 16433 N ND1  . HIS J 4 313 ? -45.570  -19.911 12.196  1.00 10.00 ?  400 HIS E ND1  400 HIS E ND1  1 	1
ATOM 16434 C CD2  . HIS J 4 313 ? -45.072  -20.650 10.206  1.00 10.00 ?  400 HIS E CD2  400 HIS E CD2  1 	1
ATOM 16435 C CE1  . HIS J 4 313 ? -44.759  -19.030 11.600  1.00 10.00 ?  400 HIS E CE1  400 HIS E CE1  1 	1
ATOM 16436 N NE2  . HIS J 4 313 ? -44.427  -19.430 10.388  1.00 10.00 ?  400 HIS E NE2  400 HIS E NE2  1 	1
ATOM 16437 H H    . HIS J 4 313 ? -44.729  -23.875 11.245  1.00 10.00 ?  400 HIS E H    400 HIS E HN   1 	1
ATOM 16438 H HD1  . HIS J 4 313 ? -45.934  -19.837 13.112  1.00 10.00 ?  400 HIS E HD1  400 HIS E HD1  1 	1
ATOM 16439 N N    . ASN J 4 314 ? -47.054  -25.289 12.399  1.00 10.00 ?  401 ASN E N    401 ASN E N    1 	1
ATOM 16440 C CA   . ASN J 4 314 ? -47.986  -26.384 12.663  1.00 10.00 ?  401 ASN E CA   401 ASN E CA   1 	1
ATOM 16441 C C    . ASN J 4 314 ? -47.755  -26.992 14.044  1.00 10.00 ?  401 ASN E C    401 ASN E C    1 	1
ATOM 16442 O O    . ASN J 4 314 ? -46.631  -27.352 14.390  1.00 10.00 ?  401 ASN E O    401 ASN E O    1 	1
ATOM 16443 C CB   . ASN J 4 314 ? -47.854  -27.472 11.594  1.00 10.00 ?  401 ASN E CB   401 ASN E CB   1 	1
ATOM 16444 C CG   . ASN J 4 314 ? -48.805  -28.634 11.817  1.00 10.00 ?  401 ASN E CG   401 ASN E CG   1 	1
ATOM 16445 O OD1  . ASN J 4 314 ? -49.974  -28.444 12.151  1.00 10.00 ?  401 ASN E OD1  401 ASN E OD1  1 	1
ATOM 16446 N ND2  . ASN J 4 314 ? -48.303  -29.848 11.651  1.00 10.00 ?  401 ASN E ND2  401 ASN E ND2  1 	1
ATOM 16447 H H    . ASN J 4 314 ? -46.370  -25.405 11.703  1.00 10.00 ?  401 ASN E H    401 ASN E HN   1 	1
ATOM 16448 H HD21 . ASN J 4 314 ? -47.356  -29.929 11.401  1.00 10.00 ?  401 ASN E HD21 401 ASN E HD21 1 	1
ATOM 16449 H HD22 . ASN J 4 314 ? -48.899  -30.617 11.779  1.00 10.00 ?  401 ASN E HD22 401 ASN E HD22 1 	1
ATOM 16450 N N    . GLY J 4 315 ? -48.824  -27.108 14.822  1.00 10.00 ?  402 GLY E N    402 GLY E N    1 	1
ATOM 16451 C CA   . GLY J 4 315 ? -48.722  -27.681 16.151  1.00 10.00 ?  402 GLY E CA   402 GLY E CA   1 	1
ATOM 16452 C C    . GLY J 4 315 ? -48.305  -26.669 17.196  1.00 10.00 ?  402 GLY E C    402 GLY E C    1 	1
ATOM 16453 O O    . GLY J 4 315 ? -47.758  -27.035 18.238  1.00 10.00 ?  402 GLY E O    402 GLY E O    1 	1
ATOM 16454 H H    . GLY J 4 315 ? -49.697  -26.811 14.489  1.00 10.00 ?  402 GLY E H    402 GLY E HN   1 	1
ATOM 16455 N N    . MET J 4 316 ? -48.568  -25.397 16.925  1.00 10.00 ?  403 MET E N    403 MET E N    1 	1
ATOM 16456 C CA   . MET J 4 316 ? -48.208  -24.337 17.853  1.00 10.00 ?  403 MET E CA   403 MET E CA   1 	1
ATOM 16457 C C    . MET J 4 316 ? -49.433  -23.609 18.392  1.00 10.00 ?  403 MET E C    403 MET E C    1 	1
ATOM 16458 O O    . MET J 4 316 ? -50.571  -23.972 18.083  1.00 10.00 ?  403 MET E O    403 MET E O    1 	1
ATOM 16459 C CB   . MET J 4 316 ? -47.230  -23.350 17.215  1.00 10.00 ?  403 MET E CB   403 MET E CB   1 	1
ATOM 16460 C CG   . MET J 4 316 ? -45.791  -23.835 17.203  1.00 10.00 ?  403 MET E CG   403 MET E CG   1 	1
ATOM 16461 S SD   . MET J 4 316 ? -45.172  -24.219 18.856  1.00 10.00 ?  403 MET E SD   403 MET E SD   1 	1
ATOM 16462 C CE   . MET J 4 316 ? -45.202  -22.597 19.620  1.00 10.00 ?  403 MET E CE   403 MET E CE   1 	1
ATOM 16463 H H    . MET J 4 316 ? -49.012  -25.166 16.081  1.00 10.00 ?  403 MET E H    403 MET E HN   1 	1
ATOM 16464 N N    . PHE J 4 317 ? -49.184  -22.580 19.197  1.00 10.00 ?  404 PHE E N    404 PHE E N    1 	1
ATOM 16465 C CA   . PHE J 4 317 ? -50.247  -21.789 19.799  1.00 10.00 ?  404 PHE E CA   404 PHE E CA   1 	1
ATOM 16466 C C    . PHE J 4 317 ? -50.197  -20.349 19.289  1.00 10.00 ?  404 PHE E C    404 PHE E C    1 	1
ATOM 16467 O O    . PHE J 4 317 ? -49.133  -19.853 18.917  1.00 10.00 ?  404 PHE E O    404 PHE E O    1 	1
ATOM 16468 C CB   . PHE J 4 317 ? -50.121  -21.812 21.321  1.00 10.00 ?  404 PHE E CB   404 PHE E CB   1 	1
ATOM 16469 C CG   . PHE J 4 317 ? -49.930  -23.185 21.900  1.00 10.00 ?  404 PHE E CG   404 PHE E CG   1 	1
ATOM 16470 C CD1  . PHE J 4 317 ? -50.960  -24.112 21.882  1.00 10.00 ?  404 PHE E CD1  404 PHE E CD1  1 	1
ATOM 16471 C CD2  . PHE J 4 317 ? -48.721  -23.545 22.467  1.00 10.00 ?  404 PHE E CD2  404 PHE E CD2  1 	1
ATOM 16472 C CE1  . PHE J 4 317 ? -50.784  -25.374 22.419  1.00 10.00 ?  404 PHE E CE1  404 PHE E CE1  1 	1
ATOM 16473 C CE2  . PHE J 4 317 ? -48.537  -24.803 23.004  1.00 10.00 ?  404 PHE E CE2  404 PHE E CE2  1 	1
ATOM 16474 C CZ   . PHE J 4 317 ? -49.571  -25.720 22.981  1.00 10.00 ?  404 PHE E CZ   404 PHE E CZ   1 	1
ATOM 16475 H H    . PHE J 4 317 ? -48.253  -22.338 19.386  1.00 10.00 ?  404 PHE E H    404 PHE E HN   1 	1
ATOM 16476 N N    . PHE J 4 318 ? -51.351  -19.689 19.269  1.00 10.00 ?  405 PHE E N    405 PHE E N    1 	1
ATOM 16477 C CA   . PHE J 4 318 ? -51.447  -18.310 18.790  1.00 10.00 ?  405 PHE E CA   405 PHE E CA   1 	1
ATOM 16478 C C    . PHE J 4 318 ? -50.697  -17.354 19.713  1.00 10.00 ?  405 PHE E C    405 PHE E C    1 	1
ATOM 16479 O O    . PHE J 4 318 ? -50.990  -17.273 20.903  1.00 10.00 ?  405 PHE E O    405 PHE E O    1 	1
ATOM 16480 C CB   . PHE J 4 318 ? -52.920  -17.898 18.678  1.00 10.00 ?  405 PHE E CB   405 PHE E CB   1 	1
ATOM 16481 C CG   . PHE J 4 318 ? -53.156  -16.664 17.853  1.00 10.00 ?  405 PHE E CG   405 PHE E CG   1 	1
ATOM 16482 C CD1  . PHE J 4 318 ? -52.943  -16.678 16.486  1.00 10.00 ?  405 PHE E CD1  405 PHE E CD1  1 	1
ATOM 16483 C CD2  . PHE J 4 318 ? -53.597  -15.495 18.448  1.00 10.00 ?  405 PHE E CD2  405 PHE E CD2  1 	1
ATOM 16484 C CE1  . PHE J 4 318 ? -53.164  -15.548 15.723  1.00 10.00 ?  405 PHE E CE1  405 PHE E CE1  1 	1
ATOM 16485 C CE2  . PHE J 4 318 ? -53.820  -14.360 17.691  1.00 10.00 ?  405 PHE E CE2  405 PHE E CE2  1 	1
ATOM 16486 C CZ   . PHE J 4 318 ? -53.603  -14.388 16.327  1.00 10.00 ?  405 PHE E CZ   405 PHE E CZ   1 	1
ATOM 16487 H H    . PHE J 4 318 ? -52.161  -20.140 19.592  1.00 10.00 ?  405 PHE E H    405 PHE E HN   1 	1
ATOM 16488 N N    . SER J 4 319 ? -49.729  -16.636 19.165  1.00 10.00 ?  406 SER E N    406 SER E N    1 	1
ATOM 16489 C CA   . SER J 4 319 ? -48.935  -15.705 19.947  1.00 10.00 ?  406 SER E CA   406 SER E CA   1 	1
ATOM 16490 C C    . SER J 4 319 ? -49.083  -14.271 19.435  1.00 10.00 ?  406 SER E C    406 SER E C    1 	1
ATOM 16491 O O    . SER J 4 319 ? -48.923  -14.005 18.245  1.00 10.00 ?  406 SER E O    406 SER E O    1 	1
ATOM 16492 C CB   . SER J 4 319 ? -47.467  -16.129 19.899  1.00 10.00 ?  406 SER E CB   406 SER E CB   1 	1
ATOM 16493 O OG   . SER J 4 319 ? -47.317  -17.344 19.176  1.00 10.00 ?  406 SER E OG   406 SER E OG   1 	1
ATOM 16494 H H    . SER J 4 319 ? -49.531  -16.738 18.207  1.00 10.00 ?  406 SER E H    406 SER E HN   1 	1
ATOM 16495 H HG   . SER J 4 319 ? -47.639  -18.080 19.710  1.00 10.00 ?  406 SER E HG   406 SER E HG   1 	1
ATOM 16496 N N    . THR J 4 320 ? -49.412  -13.357 20.336  1.00 10.00 ?  407 THR E N    407 THR E N    1 	1
ATOM 16497 C CA   . THR J 4 320 ? -49.553  -11.950 19.988  1.00 10.00 ?  407 THR E CA   407 THR E CA   1 	1
ATOM 16498 C C    . THR J 4 320 ? -48.417  -11.155 20.622  1.00 10.00 ?  407 THR E C    407 THR E C    1 	1
ATOM 16499 O O    . THR J 4 320 ? -47.566  -11.730 21.309  1.00 10.00 ?  407 THR E O    407 THR E O    1 	1
ATOM 16500 C CB   . THR J 4 320 ? -50.901  -11.381 20.467  1.00 10.00 ?  407 THR E CB   407 THR E CB   1 	1
ATOM 16501 O OG1  . THR J 4 320 ? -51.143  -11.787 21.819  1.00 10.00 ?  407 THR E OG1  407 THR E OG1  1 	1
ATOM 16502 C CG2  . THR J 4 320 ? -52.035  -11.864 19.578  1.00 10.00 ?  407 THR E CG2  407 THR E CG2  1 	1
ATOM 16503 H H    . THR J 4 320 ? -49.567  -13.633 21.262  1.00 10.00 ?  407 THR E H    407 THR E HN   1 	1
ATOM 16504 H HG1  . THR J 4 320 ? -51.500  -11.032 22.321  1.00 10.00 ?  407 THR E HG1  407 THR E HG1  1 	1
ATOM 16505 N N    . TYR J 4 321 ? -48.392  -9.846  20.406  1.00 10.00 ?  408 TYR E N    408 TYR E N    1 	1
ATOM 16506 C CA   . TYR J 4 321 ? -47.343  -9.012  20.981  1.00 10.00 ?  408 TYR E CA   408 TYR E CA   1 	1
ATOM 16507 C C    . TYR J 4 321 ? -47.677  -8.599  22.414  1.00 10.00 ?  408 TYR E C    408 TYR E C    1 	1
ATOM 16508 O O    . TYR J 4 321 ? -46.923  -7.867  23.055  1.00 10.00 ?  408 TYR E O    408 TYR E O    1 	1
ATOM 16509 C CB   . TYR J 4 321 ? -47.042  -7.792  20.094  1.00 10.00 ?  408 TYR E CB   408 TYR E CB   1 	1
ATOM 16510 C CG   . TYR J 4 321 ? -47.987  -6.621  20.259  1.00 10.00 ?  408 TYR E CG   408 TYR E CG   1 	1
ATOM 16511 C CD1  . TYR J 4 321 ? -47.552  -5.435  20.841  1.00 10.00 ?  408 TYR E CD1  408 TYR E CD1  1 	1
ATOM 16512 C CD2  . TYR J 4 321 ? -49.305  -6.696  19.834  1.00 10.00 ?  408 TYR E CD2  408 TYR E CD2  1 	1
ATOM 16513 C CE1  . TYR J 4 321 ? -48.404  -4.360  20.995  1.00 10.00 ?  408 TYR E CE1  408 TYR E CE1  1 	1
ATOM 16514 C CE2  . TYR J 4 321 ? -50.163  -5.625  19.984  1.00 10.00 ?  408 TYR E CE2  408 TYR E CE2  1 	1
ATOM 16515 C CZ   . TYR J 4 321 ? -49.709  -4.461  20.564  1.00 10.00 ?  408 TYR E CZ   408 TYR E CZ   1 	1
ATOM 16516 O OH   . TYR J 4 321 ? -50.564  -3.393  20.718  1.00 10.00 ?  408 TYR E OH   408 TYR E OH   1 	1
ATOM 16517 H H    . TYR J 4 321 ? -49.085  -9.433  19.845  1.00 10.00 ?  408 TYR E H    408 TYR E HN   1 	1
ATOM 16518 H HH   . TYR J 4 321 ? -50.235  -2.646  20.202  1.00 10.00 ?  408 TYR E HH   408 TYR E HH   1 	1
ATOM 16519 N N    . ASP J 4 322 ? -48.807  -9.079  22.912  1.00 10.00 ?  409 ASP E N    409 ASP E N    1 	1
ATOM 16520 C CA   . ASP J 4 322 ? -49.242  -8.766  24.267  1.00 10.00 ?  409 ASP E CA   409 ASP E CA   1 	1
ATOM 16521 C C    . ASP J 4 322 ? -49.493  -10.044 25.064  1.00 10.00 ?  409 ASP E C    409 ASP E C    1 	1
ATOM 16522 O O    . ASP J 4 322 ? -50.096  -10.019 26.139  1.00 10.00 ?  409 ASP E O    409 ASP E O    1 	1
ATOM 16523 C CB   . ASP J 4 322 ? -50.512  -7.906  24.238  1.00 10.00 ?  409 ASP E CB   409 ASP E CB   1 	1
ATOM 16524 C CG   . ASP J 4 322 ? -51.774  -8.704  23.964  1.00 10.00 ?  409 ASP E CG   409 ASP E CG   1 	1
ATOM 16525 O OD1  . ASP J 4 322 ? -51.783  -9.505  23.006  1.00 10.00 ?  409 ASP E OD1  409 ASP E OD1  1 	1
ATOM 16526 O OD2  . ASP J 4 322 ? -52.769  -8.522  24.700  1.00 10.00 -1 409 ASP E OD2  409 ASP E OD2  1 	1
ATOM 16527 H H    . ASP J 4 322 ? -49.368  -9.657  22.355  1.00 10.00 ?  409 ASP E H    409 ASP E HN   1 	1
ATOM 16528 N N    . ARG J 4 323 ? -49.017  -11.164 24.537  1.00 10.00 ?  410 ARG E N    410 ARG E N    1 	1
ATOM 16529 C CA   . ARG J 4 323 ? -49.202  -12.452 25.190  1.00 10.00 ?  410 ARG E CA   410 ARG E CA   1 	1
ATOM 16530 C C    . ARG J 4 323 ? -47.990  -13.350 24.962  1.00 10.00 ?  410 ARG E C    410 ARG E C    1 	1
ATOM 16531 O O    . ARG J 4 323 ? -47.557  -13.548 23.822  1.00 10.00 ?  410 ARG E O    410 ARG E O    1 	1
ATOM 16532 C CB   . ARG J 4 323 ? -50.466  -13.133 24.654  1.00 10.00 ?  410 ARG E CB   410 ARG E CB   1 	1
ATOM 16533 C CG   . ARG J 4 323 ? -50.867  -14.401 25.391  1.00 10.00 ?  410 ARG E CG   410 ARG E CG   1 	1
ATOM 16534 C CD   . ARG J 4 323 ? -51.368  -14.096 26.793  1.00 10.00 ?  410 ARG E CD   410 ARG E CD   1 	1
ATOM 16535 N NE   . ARG J 4 323 ? -52.599  -13.305 26.786  1.00 10.00 ?  410 ARG E NE   410 ARG E NE   1 	1
ATOM 16536 C CZ   . ARG J 4 323 ? -53.674  -13.591 27.524  1.00 10.00 ?  410 ARG E CZ   410 ARG E CZ   1 	1
ATOM 16537 N NH1  . ARG J 4 323 ? -53.679  -14.648 28.326  1.00 10.00 1  410 ARG E NH1  410 ARG E NH1  1 	1
ATOM 16538 N NH2  . ARG J 4 323 ? -54.745  -12.810 27.466  1.00 10.00 ?  410 ARG E NH2  410 ARG E NH2  1 	1
ATOM 16539 H H    . ARG J 4 323 ? -48.523  -11.123 23.693  1.00 10.00 ?  410 ARG E H    410 ARG E HN   1 	1
ATOM 16540 H HE   . ARG J 4 323 ? -52.624  -12.513 26.200  1.00 10.00 ?  410 ARG E HE   410 ARG E HE   1 	1
ATOM 16541 H HH11 . ARG J 4 323 ? -52.873  -15.241 28.383  1.00 10.00 ?  410 ARG E HH11 410 ARG E HH11 1 	1
ATOM 16542 H HH12 . ARG J 4 323 ? -54.491  -14.858 28.881  1.00 10.00 ?  410 ARG E HH12 410 ARG E HH12 1 	1
ATOM 16543 H HH21 . ARG J 4 323 ? -54.748  -12.004 26.868  1.00 10.00 ?  410 ARG E HH21 410 ARG E HH21 1 	1
ATOM 16544 H HH22 . ARG J 4 323 ? -55.554  -13.019 28.024  1.00 10.00 ?  410 ARG E HH22 410 ARG E HH22 1 	1
ATOM 16545 N N    . ASP J 4 324 ? -47.439  -13.885 26.046  1.00 10.00 ?  411 ASP E N    411 ASP E N    1 	1
ATOM 16546 C CA   . ASP J 4 324 ? -46.285  -14.772 25.961  1.00 10.00 ?  411 ASP E CA   411 ASP E CA   1 	1
ATOM 16547 C C    . ASP J 4 324 ? -46.726  -16.190 25.609  1.00 10.00 ?  411 ASP E C    411 ASP E C    1 	1
ATOM 16548 O O    . ASP J 4 324 ? -46.838  -17.064 26.470  1.00 10.00 ?  411 ASP E O    411 ASP E O    1 	1
ATOM 16549 C CB   . ASP J 4 324 ? -45.473  -14.761 27.259  1.00 10.00 ?  411 ASP E CB   411 ASP E CB   1 	1
ATOM 16550 C CG   . ASP J 4 324 ? -44.230  -15.626 27.172  1.00 10.00 ?  411 ASP E CG   411 ASP E CG   1 	1
ATOM 16551 O OD1  . ASP J 4 324 ? -43.882  -16.285 28.176  1.00 10.00 ?  411 ASP E OD1  411 ASP E OD1  1 	1
ATOM 16552 O OD2  . ASP J 4 324 ? -43.599  -15.658 26.096  1.00 10.00 -1 411 ASP E OD2  411 ASP E OD2  1 	1
ATOM 16553 H H    . ASP J 4 324 ? -47.819  -13.683 26.929  1.00 10.00 ?  411 ASP E H    411 ASP E HN   1 	1
ATOM 16554 N N    . ASN J 4 325 ? -47.012  -16.395 24.335  1.00 10.00 ?  412 ASN E N    412 ASN E N    1 	1
ATOM 16555 C CA   . ASN J 4 325 ? -47.446  -17.694 23.841  1.00 10.00 ?  412 ASN E CA   412 ASN E CA   1 	1
ATOM 16556 C C    . ASN J 4 325 ? -46.542  -18.122 22.695  1.00 10.00 ?  412 ASN E C    412 ASN E C    1 	1
ATOM 16557 O O    . ASN J 4 325 ? -46.910  -18.948 21.863  1.00 10.00 ?  412 ASN E O    412 ASN E O    1 	1
ATOM 16558 C CB   . ASN J 4 325 ? -48.904  -17.604 23.374  1.00 10.00 ?  412 ASN E CB   412 ASN E CB   1 	1
ATOM 16559 C CG   . ASN J 4 325 ? -49.698  -18.866 23.657  1.00 10.00 ?  412 ASN E CG   412 ASN E CG   1 	1
ATOM 16560 O OD1  . ASN J 4 325 ? -49.360  -19.642 24.549  1.00 10.00 ?  412 ASN E OD1  412 ASN E OD1  1 	1
ATOM 16561 N ND2  . ASN J 4 325 ? -50.772  -19.073 22.911  1.00 10.00 ?  412 ASN E ND2  412 ASN E ND2  1 	1
ATOM 16562 H H    . ASN J 4 325 ? -46.933  -15.648 23.706  1.00 10.00 ?  412 ASN E H    412 ASN E HN   1 	1
ATOM 16563 H HD21 . ASN J 4 325 ? -50.998  -18.402 22.220  1.00 10.00 ?  412 ASN E HD21 412 ASN E HD21 1 	1
ATOM 16564 H HD22 . ASN J 4 325 ? -51.292  -19.893 23.061  1.00 10.00 ?  412 ASN E HD22 412 ASN E HD22 1 	1
ATOM 16565 N N    . ASP J 4 326 ? -45.350  -17.541 22.673  1.00 10.00 ?  413 ASP E N    413 ASP E N    1 	1
ATOM 16566 C CA   . ASP J 4 326 ? -44.358  -17.822 21.640  1.00 10.00 ?  413 ASP E CA   413 ASP E CA   1 	1
ATOM 16567 C C    . ASP J 4 326 ? -43.500  -19.009 22.054  1.00 10.00 ?  413 ASP E C    413 ASP E C    1 	1
ATOM 16568 O O    . ASP J 4 326 ? -43.297  -19.249 23.248  1.00 10.00 ?  413 ASP E O    413 ASP E O    1 	1
ATOM 16569 C CB   . ASP J 4 326 ? -43.458  -16.591 21.461  1.00 10.00 ?  413 ASP E CB   413 ASP E CB   1 	1
ATOM 16570 C CG   . ASP J 4 326 ? -42.667  -16.568 20.159  1.00 10.00 ?  413 ASP E CG   413 ASP E CG   1 	1
ATOM 16571 O OD1  . ASP J 4 326 ? -42.076  -17.607 19.783  1.00 10.00 ?  413 ASP E OD1  413 ASP E OD1  1 	1
ATOM 16572 O OD2  . ASP J 4 326 ? -42.617  -15.493 19.522  1.00 10.00 -1 413 ASP E OD2  413 ASP E OD2  1 	1
ATOM 16573 H H    . ASP J 4 326 ? -45.118  -16.916 23.393  1.00 10.00 ?  413 ASP E H    413 ASP E HN   1 	1
ATOM 16574 N N    . GLY J 4 327 ? -43.005  -19.746 21.071  1.00 10.00 ?  414 GLY E N    414 GLY E N    1 	1
ATOM 16575 C CA   . GLY J 4 327 ? -42.152  -20.884 21.347  1.00 10.00 ?  414 GLY E CA   414 GLY E CA   1 	1
ATOM 16576 C C    . GLY J 4 327 ? -40.757  -20.442 21.744  1.00 10.00 ?  414 GLY E C    414 GLY E C    1 	1
ATOM 16577 O O    . GLY J 4 327 ? -39.977  -21.223 22.296  1.00 10.00 ?  414 GLY E O    414 GLY E O    1 	1
ATOM 16578 H H    . GLY J 4 327 ? -43.211  -19.503 20.141  1.00 10.00 ?  414 GLY E H    414 GLY E HN   1 	1
ATOM 16579 N N    . TRP J 4 328 ? -40.440  -19.186 21.446  1.00 10.00 ?  415 TRP E N    415 TRP E N    1 	1
ATOM 16580 C CA   . TRP J 4 328 ? -39.146  -18.618 21.781  1.00 10.00 ?  415 TRP E CA   415 TRP E CA   1 	1
ATOM 16581 C C    . TRP J 4 328 ? -39.118  -18.219 23.252  1.00 10.00 ?  415 TRP E C    415 TRP E C    1 	1
ATOM 16582 O O    . TRP J 4 328 ? -39.589  -17.144 23.632  1.00 10.00 ?  415 TRP E O    415 TRP E O    1 	1
ATOM 16583 C CB   . TRP J 4 328 ? -38.849  -17.410 20.890  1.00 10.00 ?  415 TRP E CB   415 TRP E CB   1 	1
ATOM 16584 C CG   . TRP J 4 328 ? -37.439  -16.905 20.980  1.00 10.00 ?  415 TRP E CG   415 TRP E CG   1 	1
ATOM 16585 C CD1  . TRP J 4 328 ? -36.331  -17.613 21.350  1.00 10.00 ?  415 TRP E CD1  415 TRP E CD1  1 	1
ATOM 16586 C CD2  . TRP J 4 328 ? -36.986  -15.579 20.687  1.00 10.00 ?  415 TRP E CD2  415 TRP E CD2  1 	1
ATOM 16587 N NE1  . TRP J 4 328 ? -35.219  -16.809 21.308  1.00 10.00 ?  415 TRP E NE1  415 TRP E NE1  1 	1
ATOM 16588 C CE2  . TRP J 4 328 ? -35.595  -15.554 20.907  1.00 10.00 ?  415 TRP E CE2  415 TRP E CE2  1 	1
ATOM 16589 C CE3  . TRP J 4 328 ? -37.624  -14.410 20.266  1.00 10.00 ?  415 TRP E CE3  415 TRP E CE3  1 	1
ATOM 16590 C CZ2  . TRP J 4 328 ? -34.832  -14.406 20.716  1.00 10.00 ?  415 TRP E CZ2  415 TRP E CZ2  1 	1
ATOM 16591 C CZ3  . TRP J 4 328 ? -36.864  -13.272 20.077  1.00 10.00 ?  415 TRP E CZ3  415 TRP E CZ3  1 	1
ATOM 16592 C CH2  . TRP J 4 328 ? -35.484  -13.279 20.302  1.00 10.00 ?  415 TRP E CH2  415 TRP E CH2  1 	1
ATOM 16593 H H    . TRP J 4 328 ? -41.107  -18.621 20.985  1.00 10.00 ?  415 TRP E H    415 TRP E HN   1 	1
ATOM 16594 H HE1  . TRP J 4 328 ? -34.304  -17.088 21.534  1.00 10.00 ?  415 TRP E HE1  415 TRP E HE1  1 	1
ATOM 16595 N N    . LEU J 4 329 ? -38.587  -19.110 24.076  1.00 10.00 ?  416 LEU E N    416 LEU E N    1 	1
ATOM 16596 C CA   . LEU J 4 329 ? -38.497  -18.875 25.508  1.00 10.00 ?  416 LEU E CA   416 LEU E CA   1 	1
ATOM 16597 C C    . LEU J 4 329 ? -37.319  -17.967 25.836  1.00 10.00 ?  416 LEU E C    416 LEU E C    1 	1
ATOM 16598 O O    . LEU J 4 329 ? -36.171  -18.418 25.918  1.00 10.00 ?  416 LEU E O    416 LEU E O    1 	1
ATOM 16599 C CB   . LEU J 4 329 ? -38.358  -20.204 26.259  1.00 10.00 ?  416 LEU E CB   416 LEU E CB   1 	1
ATOM 16600 C CG   . LEU J 4 329 ? -39.396  -21.286 25.938  1.00 10.00 ?  416 LEU E CG   416 LEU E CG   1 	1
ATOM 16601 C CD1  . LEU J 4 329 ? -39.021  -22.600 26.607  1.00 10.00 ?  416 LEU E CD1  416 LEU E CD1  1 	1
ATOM 16602 C CD2  . LEU J 4 329 ? -40.786  -20.842 26.371  1.00 10.00 ?  416 LEU E CD2  416 LEU E CD2  1 	1
ATOM 16603 H H    . LEU J 4 329 ? -38.249  -19.954 23.710  1.00 10.00 ?  416 LEU E H    416 LEU E HN   1 	1
ATOM 16604 N N    . THR J 4 330 ? -37.601  -16.687 26.006  1.00 10.00 ?  417 THR E N    417 THR E N    1 	1
ATOM 16605 C CA   . THR J 4 330 ? -36.567  -15.723 26.333  1.00 10.00 ?  417 THR E CA   417 THR E CA   1 	1
ATOM 16606 C C    . THR J 4 330 ? -36.751  -15.209 27.759  1.00 10.00 ?  417 THR E C    417 THR E C    1 	1
ATOM 16607 O O    . THR J 4 330 ? -37.879  -15.063 28.232  1.00 10.00 ?  417 THR E O    417 THR E O    1 	1
ATOM 16608 C CB   . THR J 4 330 ? -36.575  -14.533 25.354  1.00 10.00 ?  417 THR E CB   417 THR E CB   1 	1
ATOM 16609 O OG1  . THR J 4 330 ? -36.857  -15.004 24.029  1.00 10.00 ?  417 THR E OG1  417 THR E OG1  1 	1
ATOM 16610 C CG2  . THR J 4 330 ? -35.221  -13.835 25.353  1.00 10.00 ?  417 THR E CG2  417 THR E CG2  1 	1
ATOM 16611 H H    . THR J 4 330 ? -38.527  -16.379 25.899  1.00 10.00 ?  417 THR E H    417 THR E HN   1 	1
ATOM 16612 H HG1  . THR J 4 330 ? -37.571  -14.480 23.649  1.00 10.00 ?  417 THR E HG1  417 THR E HG1  1 	1
ATOM 16613 N N    . SER J 4 331 ? -35.642  -14.964 28.449  1.00 10.00 ?  418 SER E N    418 SER E N    1 	1
ATOM 16614 C CA   . SER J 4 331 ? -35.683  -14.456 29.814  1.00 10.00 ?  418 SER E CA   418 SER E CA   1 	1
ATOM 16615 C C    . SER J 4 331 ? -36.083  -12.982 29.828  1.00 10.00 ?  418 SER E C    418 SER E C    1 	1
ATOM 16616 O O    . SER J 4 331 ? -36.412  -12.423 30.875  1.00 10.00 ?  418 SER E O    418 SER E O    1 	1
ATOM 16617 C CB   . SER J 4 331 ? -34.317  -14.643 30.474  1.00 10.00 ?  418 SER E CB   418 SER E CB   1 	1
ATOM 16618 O OG   . SER J 4 331 ? -33.677  -15.804 29.972  1.00 10.00 ?  418 SER E OG   418 SER E OG   1 	1
ATOM 16619 H H    . SER J 4 331 ? -34.768  -15.149 28.037  1.00 10.00 ?  418 SER E H    418 SER E HN   1 	1
ATOM 16620 H HG   . SER J 4 331 ? -34.275  -16.558 30.051  1.00 10.00 ?  418 SER E HG   418 SER E HG   1 	1
ATOM 16621 N N    . ASP J 4 332 ? -36.045  -12.364 28.655  1.00 10.00 ?  419 ASP E N    419 ASP E N    1 	1
ATOM 16622 C CA   . ASP J 4 332 ? -36.406  -10.965 28.499  1.00 10.00 ?  419 ASP E CA   419 ASP E CA   1 	1
ATOM 16623 C C    . ASP J 4 332 ? -37.751  -10.865 27.791  1.00 10.00 ?  419 ASP E C    419 ASP E C    1 	1
ATOM 16624 O O    . ASP J 4 332 ? -37.870  -11.232 26.617  1.00 10.00 ?  419 ASP E O    419 ASP E O    1 	1
ATOM 16625 C CB   . ASP J 4 332 ? -35.342  -10.237 27.674  1.00 10.00 ?  419 ASP E CB   419 ASP E CB   1 	1
ATOM 16626 C CG   . ASP J 4 332 ? -35.376  -8.731  27.844  1.00 10.00 ?  419 ASP E CG   419 ASP E CG   1 	1
ATOM 16627 O OD1  . ASP J 4 332 ? -36.472  -8.136  27.768  1.00 10.00 ?  419 ASP E OD1  419 ASP E OD1  1 	1
ATOM 16628 O OD2  . ASP J 4 332 ? -34.295  -8.130  28.043  1.00 10.00 -1 419 ASP E OD2  419 ASP E OD2  1 	1
ATOM 16629 H H    . ASP J 4 332 ? -35.772  -12.870 27.866  1.00 10.00 ?  419 ASP E H    419 ASP E HN   1 	1
ATOM 16630 N N    . PRO J 4 333 ? -38.780  -10.371 28.494  1.00 10.00 ?  420 PRO E N    420 PRO E N    1 	1
ATOM 16631 C CA   . PRO J 4 333 ? -40.136  -10.221 27.945  1.00 10.00 ?  420 PRO E CA   420 PRO E CA   1 	1
ATOM 16632 C C    . PRO J 4 333 ? -40.197  -9.307  26.721  1.00 10.00 ?  420 PRO E C    420 PRO E C    1 	1
ATOM 16633 O O    . PRO J 4 333 ? -41.180  -9.316  25.979  1.00 10.00 ?  420 PRO E O    420 PRO E O    1 	1
ATOM 16634 C CB   . PRO J 4 333 ? -40.931  -9.602  29.103  1.00 10.00 ?  420 PRO E CB   420 PRO E CB   1 	1
ATOM 16635 C CG   . PRO J 4 333 ? -40.149  -9.945  30.322  1.00 10.00 ?  420 PRO E CG   420 PRO E CG   1 	1
ATOM 16636 C CD   . PRO J 4 333 ? -38.710  -9.941  29.899  1.00 10.00 ?  420 PRO E CD   420 PRO E CD   1 	1
ATOM 16637 N N    . ARG J 4 334 ? -39.153  -8.514  26.507  1.00 10.00 ?  421 ARG E N    421 ARG E N    1 	1
ATOM 16638 C CA   . ARG J 4 334 ? -39.113  -7.608  25.362  1.00 10.00 ?  421 ARG E CA   421 ARG E CA   1 	1
ATOM 16639 C C    . ARG J 4 334 ? -38.657  -8.336  24.106  1.00 10.00 ?  421 ARG E C    421 ARG E C    1 	1
ATOM 16640 O O    . ARG J 4 334 ? -38.852  -7.856  22.989  1.00 10.00 ?  421 ARG E O    421 ARG E O    1 	1
ATOM 16641 C CB   . ARG J 4 334 ? -38.183  -6.425  25.634  1.00 10.00 ?  421 ARG E CB   421 ARG E CB   1 	1
ATOM 16642 C CG   . ARG J 4 334 ? -38.589  -5.559  26.814  1.00 10.00 ?  421 ARG E CG   421 ARG E CG   1 	1
ATOM 16643 C CD   . ARG J 4 334 ? -37.466  -4.613  27.198  1.00 10.00 ?  421 ARG E CD   421 ARG E CD   1 	1
ATOM 16644 N NE   . ARG J 4 334 ? -36.217  -5.335  27.446  1.00 10.00 ?  421 ARG E NE   421 ARG E NE   1 	1
ATOM 16645 C CZ   . ARG J 4 334 ? -35.004  -4.794  27.355  1.00 10.00 ?  421 ARG E CZ   421 ARG E CZ   1 	1
ATOM 16646 N NH1  . ARG J 4 334 ? -34.854  -3.519  27.020  1.00 10.00 1  421 ARG E NH1  421 ARG E NH1  1 	1
ATOM 16647 N NH2  . ARG J 4 334 ? -33.935  -5.537  27.597  1.00 10.00 ?  421 ARG E NH2  421 ARG E NH2  1 	1
ATOM 16648 H H    . ARG J 4 334 ? -38.390  -8.542  27.130  1.00 10.00 ?  421 ARG E H    421 ARG E HN   1 	1
ATOM 16649 H HE   . ARG J 4 334 ? -36.291  -6.295  27.688  1.00 10.00 ?  421 ARG E HE   421 ARG E HE   1 	1
ATOM 16650 H HH11 . ARG J 4 334 ? -33.933  -3.122  26.953  1.00 10.00 ?  421 ARG E HH11 421 ARG E HH11 1 	1
ATOM 16651 H HH12 . ARG J 4 334 ? -35.655  -2.948  26.829  1.00 10.00 ?  421 ARG E HH12 421 ARG E HH12 1 	1
ATOM 16652 H HH21 . ARG J 4 334 ? -33.018  -5.136  27.531  1.00 10.00 ?  421 ARG E HH21 421 ARG E HH21 1 	1
ATOM 16653 H HH22 . ARG J 4 334 ? -34.038  -6.512  27.848  1.00 10.00 ?  421 ARG E HH22 421 ARG E HH22 1 	1
ATOM 16654 N N    . LYS J 4 335 ? -38.055  -9.501  24.292  1.00 10.00 ?  422 LYS E N    422 LYS E N    1 	1
ATOM 16655 C CA   . LYS J 4 335 ? -37.563  -10.286 23.171  1.00 10.00 ?  422 LYS E CA   422 LYS E CA   1 	1
ATOM 16656 C C    . LYS J 4 335 ? -38.548  -11.379 22.776  1.00 10.00 ?  422 LYS E C    422 LYS E C    1 	1
ATOM 16657 O O    . LYS J 4 335 ? -38.494  -12.504 23.282  1.00 10.00 ?  422 LYS E O    422 LYS E O    1 	1
ATOM 16658 C CB   . LYS J 4 335 ? -36.182  -10.874 23.467  1.00 10.00 ?  422 LYS E CB   422 LYS E CB   1 	1
ATOM 16659 C CG   . LYS J 4 335 ? -35.058  -9.846  23.497  1.00 10.00 ?  422 LYS E CG   422 LYS E CG   1 	1
ATOM 16660 C CD   . LYS J 4 335 ? -34.808  -9.239  22.123  1.00 10.00 ?  422 LYS E CD   422 LYS E CD   1 	1
ATOM 16661 C CE   . LYS J 4 335 ? -34.061  -10.204 21.217  1.00 10.00 ?  422 LYS E CE   422 LYS E CE   1 	1
ATOM 16662 N NZ   . LYS J 4 335 ? -33.817  -9.630  19.866  1.00 10.00 1  422 LYS E NZ   422 LYS E NZ   1 	1
ATOM 16663 H H    . LYS J 4 335 ? -37.953  -9.850  25.206  1.00 10.00 ?  422 LYS E H    422 LYS E HN   1 	1
ATOM 16664 H HZ1  . LYS J 4 335 ? -33.406  -10.352 19.239  1.00 10.00 ?  422 LYS E HZ1  422 LYS E HZ1  1 	1
ATOM 16665 H HZ2  . LYS J 4 335 ? -33.157  -8.830  19.926  1.00 10.00 ?  422 LYS E HZ2  422 LYS E HZ2  1 	1
ATOM 16666 H HZ3  . LYS J 4 335 ? -34.719  -9.296  19.444  1.00 10.00 ?  422 LYS E HZ3  422 LYS E HZ3  1 	1
ATOM 16667 N N    . GLN J 4 336 ? -39.454  -11.029 21.880  1.00 10.00 ?  423 GLN E N    423 GLN E N    1 	1
ATOM 16668 C CA   . GLN J 4 336 ? -40.454  -11.959 21.386  1.00 10.00 ?  423 GLN E CA   423 GLN E CA   1 	1
ATOM 16669 C C    . GLN J 4 336 ? -40.674  -11.692 19.907  1.00 10.00 ?  423 GLN E C    423 GLN E C    1 	1
ATOM 16670 O O    . GLN J 4 336 ? -40.728  -10.530 19.492  1.00 10.00 ?  423 GLN E O    423 GLN E O    1 	1
ATOM 16671 C CB   . GLN J 4 336 ? -41.765  -11.800 22.158  1.00 10.00 ?  423 GLN E CB   423 GLN E CB   1 	1
ATOM 16672 C CG   . GLN J 4 336 ? -42.616  -13.058 22.187  1.00 10.00 ?  423 GLN E CG   423 GLN E CG   1 	1
ATOM 16673 C CD   . GLN J 4 336 ? -43.960  -12.849 22.856  1.00 10.00 ?  423 GLN E CD   423 GLN E CD   1 	1
ATOM 16674 O OE1  . GLN J 4 336 ? -44.108  -11.999 23.733  1.00 10.00 ?  423 GLN E OE1  423 GLN E OE1  1 	1
ATOM 16675 N NE2  . GLN J 4 336 ? -44.948  -13.626 22.445  1.00 10.00 ?  423 GLN E NE2  423 GLN E NE2  1 	1
ATOM 16676 H H    . GLN J 4 336 ? -39.446  -10.112 21.528  1.00 10.00 ?  423 GLN E H    423 GLN E HN   1 	1
ATOM 16677 H HE21 . GLN J 4 336 ? -44.756  -14.284 21.742  1.00 10.00 ?  423 GLN E HE21 423 GLN E HE21 1 	1
ATOM 16678 H HE22 . GLN J 4 336 ? -45.832  -13.511 22.855  1.00 10.00 ?  423 GLN E HE22 423 GLN E HE22 1 	1
ATOM 16679 N N    . CYS J 4 337 ? -40.803  -12.754 19.126  1.00 10.00 ?  424 CYS E N    424 CYS E N    1 	1
ATOM 16680 C CA   . CYS J 4 337 ? -40.988  -12.639 17.684  1.00 10.00 ?  424 CYS E CA   424 CYS E CA   1 	1
ATOM 16681 C C    . CYS J 4 337 ? -42.187  -11.766 17.316  1.00 10.00 ?  424 CYS E C    424 CYS E C    1 	1
ATOM 16682 O O    . CYS J 4 337 ? -42.103  -10.933 16.414  1.00 10.00 ?  424 CYS E O    424 CYS E O    1 	1
ATOM 16683 C CB   . CYS J 4 337 ? -41.102  -14.027 17.057  1.00 10.00 ?  424 CYS E CB   424 CYS E CB   1 	1
ATOM 16684 S SG   . CYS J 4 337 ? -39.826  -15.194 17.639  1.00 10.00 ?  424 CYS E SG   424 CYS E SG   1 	1
ATOM 16685 H H    . CYS J 4 337 ? -40.777  -13.650 19.528  1.00 10.00 ?  424 CYS E H    424 CYS E HN   1 	1
ATOM 16686 N N    . SER J 4 338 ? -43.289  -11.934 18.034  1.00 10.00 ?  425 SER E N    425 SER E N    1 	1
ATOM 16687 C CA   . SER J 4 338 ? -44.494  -11.160 17.777  1.00 10.00 ?  425 SER E CA   425 SER E CA   1 	1
ATOM 16688 C C    . SER J 4 338 ? -44.287  -9.680  18.093  1.00 10.00 ?  425 SER E C    425 SER E C    1 	1
ATOM 16689 O O    . SER J 4 338 ? -44.819  -8.807  17.409  1.00 10.00 ?  425 SER E O    425 SER E O    1 	1
ATOM 16690 C CB   . SER J 4 338 ? -45.644  -11.715 18.613  1.00 10.00 ?  425 SER E CB   425 SER E CB   1 	1
ATOM 16691 O OG   . SER J 4 338 ? -45.174  -12.180 19.867  1.00 10.00 ?  425 SER E OG   425 SER E OG   1 	1
ATOM 16692 H H    . SER J 4 338 ? -43.297  -12.602 18.753  1.00 10.00 ?  425 SER E H    425 SER E HN   1 	1
ATOM 16693 H HG   . SER J 4 338 ? -45.888  -12.118 20.516  1.00 10.00 ?  425 SER E HG   425 SER E HG   1 	1
ATOM 16694 N N    . LYS J 4 339 ? -43.495  -9.406  19.125  1.00 10.00 ?  426 LYS E N    426 LYS E N    1 	1
ATOM 16695 C CA   . LYS J 4 339 ? -43.227  -8.033  19.540  1.00 10.00 ?  426 LYS E CA   426 LYS E CA   1 	1
ATOM 16696 C C    . LYS J 4 339 ? -42.259  -7.333  18.592  1.00 10.00 ?  426 LYS E C    426 LYS E C    1 	1
ATOM 16697 O O    . LYS J 4 339 ? -42.298  -6.111  18.441  1.00 10.00 ?  426 LYS E O    426 LYS E O    1 	1
ATOM 16698 C CB   . LYS J 4 339 ? -42.708  -7.987  20.978  1.00 10.00 ?  426 LYS E CB   426 LYS E CB   1 	1
ATOM 16699 C CG   . LYS J 4 339 ? -43.702  -8.514  21.996  1.00 10.00 ?  426 LYS E CG   426 LYS E CG   1 	1
ATOM 16700 C CD   . LYS J 4 339 ? -43.201  -8.322  23.416  1.00 10.00 ?  426 LYS E CD   426 LYS E CD   1 	1
ATOM 16701 C CE   . LYS J 4 339 ? -44.233  -8.795  24.427  1.00 10.00 ?  426 LYS E CE   426 LYS E CE   1 	1
ATOM 16702 N NZ   . LYS J 4 339 ? -43.781  -8.578  25.823  1.00 10.00 1  426 LYS E NZ   426 LYS E NZ   1 	1
ATOM 16703 H H    . LYS J 4 339 ? -43.079  -10.145 19.614  1.00 10.00 ?  426 LYS E H    426 LYS E HN   1 	1
ATOM 16704 H HZ1  . LYS J 4 339 ? -44.491  -8.944  26.490  1.00 10.00 ?  426 LYS E HZ1  426 LYS E HZ1  1 	1
ATOM 16705 H HZ2  . LYS J 4 339 ? -43.651  -7.563  26.001  1.00 10.00 ?  426 LYS E HZ2  426 LYS E HZ2  1 	1
ATOM 16706 H HZ3  . LYS J 4 339 ? -42.876  -9.073  25.988  1.00 10.00 ?  426 LYS E HZ3  426 LYS E HZ3  1 	1
ATOM 16707 N N    . GLU J 4 340 ? -41.395  -8.109  17.954  1.00 10.00 ?  427 GLU E N    427 GLU E N    1 	1
ATOM 16708 C CA   . GLU J 4 340 ? -40.429  -7.553  17.018  1.00 10.00 ?  427 GLU E CA   427 GLU E CA   1 	1
ATOM 16709 C C    . GLU J 4 340 ? -41.089  -7.289  15.667  1.00 10.00 ?  427 GLU E C    427 GLU E C    1 	1
ATOM 16710 O O    . GLU J 4 340 ? -40.613  -6.471  14.882  1.00 10.00 ?  427 GLU E O    427 GLU E O    1 	1
ATOM 16711 C CB   . GLU J 4 340 ? -39.207  -8.466  16.876  1.00 10.00 ?  427 GLU E CB   427 GLU E CB   1 	1
ATOM 16712 C CG   . GLU J 4 340 ? -38.423  -8.640  18.171  1.00 10.00 ?  427 GLU E CG   427 GLU E CG   1 	1
ATOM 16713 C CD   . GLU J 4 340 ? -37.102  -9.365  17.979  1.00 10.00 ?  427 GLU E CD   427 GLU E CD   1 	1
ATOM 16714 O OE1  . GLU J 4 340 ? -36.979  -10.147 17.017  1.00 10.00 ?  427 GLU E OE1  427 GLU E OE1  1 	1
ATOM 16715 O OE2  . GLU J 4 340 ? -36.177  -9.156  18.791  1.00 10.00 -1 427 GLU E OE2  427 GLU E OE2  1 	1
ATOM 16716 H H    . GLU J 4 340 ? -41.407  -9.078  18.112  1.00 10.00 ?  427 GLU E H    427 GLU E HN   1 	1
ATOM 16717 N N    . ASP J 4 341 ? -42.192  -7.988  15.413  1.00 10.00 ?  428 ASP E N    428 ASP E N    1 	1
ATOM 16718 C CA   . ASP J 4 341 ? -42.949  -7.819  14.174  1.00 10.00 ?  428 ASP E CA   428 ASP E CA   1 	1
ATOM 16719 C C    . ASP J 4 341 ? -44.028  -6.756  14.373  1.00 10.00 ?  428 ASP E C    428 ASP E C    1 	1
ATOM 16720 O O    . ASP J 4 341 ? -43.909  -5.627  13.889  1.00 10.00 ?  428 ASP E O    428 ASP E O    1 	1
ATOM 16721 C CB   . ASP J 4 341 ? -43.581  -9.149  13.739  1.00 10.00 ?  428 ASP E CB   428 ASP E CB   1 	1
ATOM 16722 C CG   . ASP J 4 341 ? -44.499  -9.012  12.535  1.00 10.00 ?  428 ASP E CG   428 ASP E CG   1 	1
ATOM 16723 O OD1  . ASP J 4 341 ? -45.708  -8.764  12.732  1.00 10.00 ?  428 ASP E OD1  428 ASP E OD1  1 	1
ATOM 16724 O OD2  . ASP J 4 341 ? -44.018  -9.167  11.391  1.00 10.00 -1 428 ASP E OD2  428 ASP E OD2  1 	1
ATOM 16725 H H    . ASP J 4 341 ? -42.503  -8.640  16.074  1.00 10.00 ?  428 ASP E H    428 ASP E HN   1 	1
ATOM 16726 N N    . GLY J 4 342 ? -45.055  -7.107  15.134  1.00 10.00 ?  429 GLY E N    429 GLY E N    1 	1
ATOM 16727 C CA   . GLY J 4 342 ? -46.136  -6.183  15.396  1.00 10.00 ?  429 GLY E CA   429 GLY E CA   1 	1
ATOM 16728 C C    . GLY J 4 342 ? -47.493  -6.857  15.373  1.00 10.00 ?  429 GLY E C    429 GLY E C    1 	1
ATOM 16729 O O    . GLY J 4 342 ? -48.415  -6.424  16.066  1.00 10.00 ?  429 GLY E O    429 GLY E O    1 	1
ATOM 16730 H H    . GLY J 4 342 ? -45.082  -8.007  15.520  1.00 10.00 ?  429 GLY E H    429 GLY E HN   1 	1
ATOM 16731 N N    . GLY J 4 343 ? -47.616  -7.912  14.580  1.00 10.00 ?  430 GLY E N    430 GLY E N    1 	1
ATOM 16732 C CA   . GLY J 4 343 ? -48.876  -8.621  14.482  1.00 10.00 ?  430 GLY E CA   430 GLY E CA   1 	1
ATOM 16733 C C    . GLY J 4 343 ? -48.940  -9.840  15.381  1.00 10.00 ?  430 GLY E C    430 GLY E C    1 	1
ATOM 16734 O O    . GLY J 4 343 ? -48.098  -10.023 16.265  1.00 10.00 ?  430 GLY E O    430 GLY E O    1 	1
ATOM 16735 H H    . GLY J 4 343 ? -46.838  -8.217  14.049  1.00 10.00 ?  430 GLY E H    430 GLY E HN   1 	1
ATOM 16736 N N    . GLY J 4 344 ? -49.956  -10.665 15.160  1.00 10.00 ?  431 GLY E N    431 GLY E N    1 	1
ATOM 16737 C CA   . GLY J 4 344 ? -50.132  -11.871 15.944  1.00 10.00 ?  431 GLY E CA   431 GLY E CA   1 	1
ATOM 16738 C C    . GLY J 4 344 ? -50.278  -13.095 15.061  1.00 10.00 ?  431 GLY E C    431 GLY E C    1 	1
ATOM 16739 O O    . GLY J 4 344 ? -51.011  -13.072 14.070  1.00 10.00 ?  431 GLY E O    431 GLY E O    1 	1
ATOM 16740 H H    . GLY J 4 344 ? -50.599  -10.450 14.448  1.00 10.00 ?  431 GLY E H    431 GLY E HN   1 	1
ATOM 16741 N N    . TRP J 4 345 ? -49.588  -14.168 15.418  1.00 10.00 ?  432 TRP E N    432 TRP E N    1 	1
ATOM 16742 C CA   . TRP J 4 345 ? -49.622  -15.403 14.646  1.00 10.00 ?  432 TRP E CA   432 TRP E CA   1 	1
ATOM 16743 C C    . TRP J 4 345 ? -49.065  -16.543 15.494  1.00 10.00 ?  432 TRP E C    432 TRP E C    1 	1
ATOM 16744 O O    . TRP J 4 345 ? -48.639  -16.326 16.624  1.00 10.00 ?  432 TRP E O    432 TRP E O    1 	1
ATOM 16745 C CB   . TRP J 4 345 ? -48.784  -15.226 13.366  1.00 10.00 ?  432 TRP E CB   432 TRP E CB   1 	1
ATOM 16746 C CG   . TRP J 4 345 ? -48.986  -16.283 12.322  1.00 10.00 ?  432 TRP E CG   432 TRP E CG   1 	1
ATOM 16747 C CD1  . TRP J 4 345 ? -48.075  -17.212 11.917  1.00 10.00 ?  432 TRP E CD1  432 TRP E CD1  1 	1
ATOM 16748 C CD2  . TRP J 4 345 ? -50.166  -16.514 11.546  1.00 10.00 ?  432 TRP E CD2  432 TRP E CD2  1 	1
ATOM 16749 N NE1  . TRP J 4 345 ? -48.617  -18.018 10.949  1.00 10.00 ?  432 TRP E NE1  432 TRP E NE1  1 	1
ATOM 16750 C CE2  . TRP J 4 345 ? -49.902  -17.608 10.700  1.00 10.00 ?  432 TRP E CE2  432 TRP E CE2  1 	1
ATOM 16751 C CE3  . TRP J 4 345 ? -51.423  -15.905 11.488  1.00 10.00 ?  432 TRP E CE3  432 TRP E CE3  1 	1
ATOM 16752 C CZ2  . TRP J 4 345 ? -50.849  -18.106 9.807   1.00 10.00 ?  432 TRP E CZ2  432 TRP E CZ2  1 	1
ATOM 16753 C CZ3  . TRP J 4 345 ? -52.360  -16.398 10.602  1.00 10.00 ?  432 TRP E CZ3  432 TRP E CZ3  1 	1
ATOM 16754 C CH2  . TRP J 4 345 ? -52.069  -17.489 9.774   1.00 10.00 ?  432 TRP E CH2  432 TRP E CH2  1 	1
ATOM 16755 H H    . TRP J 4 345 ? -49.038  -14.134 16.234  1.00 10.00 ?  432 TRP E H    432 TRP E HN   1 	1
ATOM 16756 H HE1  . TRP J 4 345 ? -48.157  -18.763 10.506  1.00 10.00 ?  432 TRP E HE1  432 TRP E HE1  1 	1
ATOM 16757 N N    . TRP J 4 346 ? -49.092  -17.751 14.965  1.00 10.00 ?  433 TRP E N    433 TRP E N    1 	1
ATOM 16758 C CA   . TRP J 4 346 ? -48.562  -18.907 15.673  1.00 10.00 ?  433 TRP E CA   433 TRP E CA   1 	1
ATOM 16759 C C    . TRP J 4 346 ? -47.041  -18.912 15.552  1.00 10.00 ?  433 TRP E C    433 TRP E C    1 	1
ATOM 16760 O O    . TRP J 4 346 ? -46.483  -19.551 14.659  1.00 10.00 ?  433 TRP E O    433 TRP E O    1 	1
ATOM 16761 C CB   . TRP J 4 346 ? -49.139  -20.198 15.083  1.00 10.00 ?  433 TRP E CB   433 TRP E CB   1 	1
ATOM 16762 C CG   . TRP J 4 346 ? -50.590  -20.418 15.396  1.00 10.00 ?  433 TRP E CG   433 TRP E CG   1 	1
ATOM 16763 C CD1  . TRP J 4 346 ? -51.097  -21.200 16.386  1.00 10.00 ?  433 TRP E CD1  433 TRP E CD1  1 	1
ATOM 16764 C CD2  . TRP J 4 346 ? -51.718  -19.856 14.715  1.00 10.00 ?  433 TRP E CD2  433 TRP E CD2  1 	1
ATOM 16765 N NE1  . TRP J 4 346 ? -52.467  -21.156 16.375  1.00 10.00 ?  433 TRP E NE1  433 TRP E NE1  1 	1
ATOM 16766 C CE2  . TRP J 4 346 ? -52.875  -20.343 15.355  1.00 10.00 ?  433 TRP E CE2  433 TRP E CE2  1 	1
ATOM 16767 C CE3  . TRP J 4 346 ? -51.865  -18.994 13.626  1.00 10.00 ?  433 TRP E CE3  433 TRP E CE3  1 	1
ATOM 16768 C CZ2  . TRP J 4 346 ? -54.158  -19.990 14.949  1.00 10.00 ?  433 TRP E CZ2  433 TRP E CZ2  1 	1
ATOM 16769 C CZ3  . TRP J 4 346 ? -53.139  -18.646 13.224  1.00 10.00 ?  433 TRP E CZ3  433 TRP E CZ3  1 	1
ATOM 16770 C CH2  . TRP J 4 346 ? -54.269  -19.145 13.880  1.00 10.00 ?  433 TRP E CH2  433 TRP E CH2  1 	1
ATOM 16771 H H    . TRP J 4 346 ? -49.474  -17.871 14.071  1.00 10.00 ?  433 TRP E H    433 TRP E HN   1 	1
ATOM 16772 H HE1  . TRP J 4 346 ? -53.063  -21.636 17.001  1.00 10.00 ?  433 TRP E HE1  433 TRP E HE1  1 	1
ATOM 16773 N N    . TYR J 4 347 ? -46.374  -18.181 16.433  1.00 10.00 ?  434 TYR E N    434 TYR E N    1 	1
ATOM 16774 C CA   . TYR J 4 347 ? -44.921  -18.082 16.399  1.00 10.00 ?  434 TYR E CA   434 TYR E CA   1 	1
ATOM 16775 C C    . TYR J 4 347 ? -44.245  -19.188 17.196  1.00 10.00 ?  434 TYR E C    434 TYR E C    1 	1
ATOM 16776 O O    . TYR J 4 347 ? -44.733  -19.609 18.249  1.00 10.00 ?  434 TYR E O    434 TYR E O    1 	1
ATOM 16777 C CB   . TYR J 4 347 ? -44.450  -16.713 16.890  1.00 10.00 ?  434 TYR E CB   434 TYR E CB   1 	1
ATOM 16778 C CG   . TYR J 4 347 ? -45.028  -15.546 16.123  1.00 10.00 ?  434 TYR E CG   434 TYR E CG   1 	1
ATOM 16779 C CD1  . TYR J 4 347 ? -44.679  -15.312 14.799  1.00 10.00 ?  434 TYR E CD1  434 TYR E CD1  1 	1
ATOM 16780 C CD2  . TYR J 4 347 ? -45.920  -14.673 16.726  1.00 10.00 ?  434 TYR E CD2  434 TYR E CD2  1 	1
ATOM 16781 C CE1  . TYR J 4 347 ? -45.203  -14.239 14.100  1.00 10.00 ?  434 TYR E CE1  434 TYR E CE1  1 	1
ATOM 16782 C CE2  . TYR J 4 347 ? -46.449  -13.601 16.036  1.00 10.00 ?  434 TYR E CE2  434 TYR E CE2  1 	1
ATOM 16783 C CZ   . TYR J 4 347 ? -46.087  -13.387 14.724  1.00 10.00 ?  434 TYR E CZ   434 TYR E CZ   1 	1
ATOM 16784 O OH   . TYR J 4 347 ? -46.617  -12.318 14.039  1.00 10.00 ?  434 TYR E OH   434 TYR E OH   1 	1
ATOM 16785 H H    . TYR J 4 347 ? -46.871  -17.700 17.133  1.00 10.00 ?  434 TYR E H    434 TYR E HN   1 	1
ATOM 16786 H HH   . TYR J 4 347 ? -46.766  -12.566 13.121  1.00 10.00 ?  434 TYR E HH   434 TYR E HH   1 	1
ATOM 16787 N N    . ASN J 4 348 ? -43.119  -19.654 16.682  1.00 10.00 ?  435 ASN E N    435 ASN E N    1 	1
ATOM 16788 C CA   . ASN J 4 348 ? -42.351  -20.703 17.330  1.00 10.00 ?  435 ASN E CA   435 ASN E CA   1 	1
ATOM 16789 C C    . ASN J 4 348 ? -40.864  -20.426 17.154  1.00 10.00 ?  435 ASN E C    435 ASN E C    1 	1
ATOM 16790 O O    . ASN J 4 348 ? -40.187  -21.100 16.380  1.00 10.00 ?  435 ASN E O    435 ASN E O    1 	1
ATOM 16791 C CB   . ASN J 4 348 ? -42.719  -22.075 16.748  1.00 10.00 ?  435 ASN E CB   435 ASN E CB   1 	1
ATOM 16792 C CG   . ASN J 4 348 ? -41.986  -23.237 17.404  1.00 10.00 ?  435 ASN E CG   435 ASN E CG   1 	1
ATOM 16793 O OD1  . ASN J 4 348 ? -41.533  -23.147 18.548  1.00 10.00 ?  435 ASN E OD1  435 ASN E OD1  1 	1
ATOM 16794 N ND2  . ASN J 4 348 ? -41.880  -24.344 16.687  1.00 10.00 ?  435 ASN E ND2  435 ASN E ND2  1 	1
ATOM 16795 H H    . ASN J 4 348 ? -42.787  -19.276 15.837  1.00 10.00 ?  435 ASN E H    435 ASN E HN   1 	1
ATOM 16796 H HD21 . ASN J 4 348 ? -42.277  -24.352 15.789  1.00 10.00 ?  435 ASN E HD21 435 ASN E HD21 1 	1
ATOM 16797 H HD22 . ASN J 4 348 ? -41.407  -25.111 17.079  1.00 10.00 ?  435 ASN E HD22 435 ASN E HD22 1 	1
ATOM 16798 N N    . ARG J 4 349 ? -40.380  -19.394 17.851  1.00 10.00 ?  436 ARG E N    436 ARG E N    1 	1
ATOM 16799 C CA   . ARG J 4 349 ? -38.973  -18.998 17.792  1.00 10.00 ?  436 ARG E CA   436 ARG E CA   1 	1
ATOM 16800 C C    . ARG J 4 349 ? -38.638  -18.370 16.441  1.00 10.00 ?  436 ARG E C    436 ARG E C    1 	1
ATOM 16801 O O    . ARG J 4 349 ? -37.491  -18.390 15.994  1.00 10.00 ?  436 ARG E O    436 ARG E O    1 	1
ATOM 16802 C CB   . ARG J 4 349 ? -38.046  -20.183 18.102  1.00 10.00 ?  436 ARG E CB   436 ARG E CB   1 	1
ATOM 16803 C CG   . ARG J 4 349 ? -36.645  -19.798 18.550  1.00 10.00 ?  436 ARG E CG   436 ARG E CG   1 	1
ATOM 16804 C CD   . ARG J 4 349 ? -35.841  -21.026 18.938  1.00 10.00 ?  436 ARG E CD   436 ARG E CD   1 	1
ATOM 16805 N NE   . ARG J 4 349 ? -36.586  -21.894 19.852  1.00 10.00 ?  436 ARG E NE   436 ARG E NE   1 	1
ATOM 16806 C CZ   . ARG J 4 349 ? -36.243  -22.127 21.115  1.00 10.00 ?  436 ARG E CZ   436 ARG E CZ   1 	1
ATOM 16807 N NH1  . ARG J 4 349 ? -35.156  -21.562 21.629  1.00 10.00 1  436 ARG E NH1  436 ARG E NH1  1 	1
ATOM 16808 N NH2  . ARG J 4 349 ? -37.000  -22.911 21.870  1.00 10.00 ?  436 ARG E NH2  436 ARG E NH2  1 	1
ATOM 16809 H H    . ARG J 4 349 ? -40.995  -18.875 18.421  1.00 10.00 ?  436 ARG E H    436 ARG E HN   1 	1
ATOM 16810 H HE   . ARG J 4 349 ? -37.392  -22.331 19.495  1.00 10.00 ?  436 ARG E HE   436 ARG E HE   1 	1
ATOM 16811 H HH11 . ARG J 4 349 ? -34.584  -20.956 21.069  1.00 10.00 ?  436 ARG E HH11 436 ARG E HH11 1 	1
ATOM 16812 H HH12 . ARG J 4 349 ? -34.901  -21.740 22.585  1.00 10.00 ?  436 ARG E HH12 436 ARG E HH12 1 	1
ATOM 16813 H HH21 . ARG J 4 349 ? -37.834  -23.325 21.490  1.00 10.00 ?  436 ARG E HH21 436 ARG E HH21 1 	1
ATOM 16814 H HH22 . ARG J 4 349 ? -36.745  -23.097 22.825  1.00 10.00 ?  436 ARG E HH22 436 ARG E HH22 1 	1
ATOM 16815 N N    . CYS J 4 350 ? -39.647  -17.792 15.806  1.00 10.00 ?  437 CYS E N    437 CYS E N    1 	1
ATOM 16816 C CA   . CYS J 4 350 ? -39.474  -17.147 14.511  1.00 10.00 ?  437 CYS E CA   437 CYS E CA   1 	1
ATOM 16817 C C    . CYS J 4 350 ? -40.685  -17.416 13.629  1.00 10.00 ?  437 CYS E C    437 CYS E C    1 	1
ATOM 16818 O O    . CYS J 4 350 ? -41.678  -17.994 14.087  1.00 10.00 ?  437 CYS E O    437 CYS E O    1 	1
ATOM 16819 C CB   . CYS J 4 350 ? -39.301  -15.634 14.689  1.00 10.00 ?  437 CYS E CB   437 CYS E CB   1 	1
ATOM 16820 S SG   . CYS J 4 350 ? -38.403  -15.131 16.194  1.00 10.00 ?  437 CYS E SG   437 CYS E SG   1 	1
ATOM 16821 H H    . CYS J 4 350 ? -40.535  -17.802 16.214  1.00 10.00 ?  437 CYS E H    437 CYS E HN   1 	1
ATOM 16822 N N    . HIS J 4 351 ? -40.609  -17.004 12.370  1.00 10.00 ?  438 HIS E N    438 HIS E N    1 	1
ATOM 16823 C CA   . HIS J 4 351 ? -41.713  -17.193 11.438  1.00 10.00 ?  438 HIS E CA   438 HIS E CA   1 	1
ATOM 16824 C C    . HIS J 4 351 ? -41.220  -17.284 10.001  1.00 10.00 ?  438 HIS E C    438 HIS E C    1 	1
ATOM 16825 O O    . HIS J 4 351 ? -40.185  -16.718 9.652   1.00 10.00 ?  438 HIS E O    438 HIS E O    1 	1
ATOM 16826 C CB   . HIS J 4 351 ? -42.764  -16.077 11.583  1.00 10.00 ?  438 HIS E CB   438 HIS E CB   1 	1
ATOM 16827 C CG   . HIS J 4 351 ? -42.204  -14.691 11.734  1.00 10.00 ?  438 HIS E CG   438 HIS E CG   1 	1
ATOM 16828 N ND1  . HIS J 4 351 ? -42.166  -14.061 12.959  1.00 10.00 ?  438 HIS E ND1  438 HIS E ND1  1 	1
ATOM 16829 C CD2  . HIS J 4 351 ? -41.689  -13.859 10.793  1.00 10.00 ?  438 HIS E CD2  438 HIS E CD2  1 	1
ATOM 16830 C CE1  . HIS J 4 351 ? -41.632  -12.873 12.742  1.00 10.00 ?  438 HIS E CE1  438 HIS E CE1  1 	1
ATOM 16831 N NE2  . HIS J 4 351 ? -41.330  -12.708 11.447  1.00 10.00 ?  438 HIS E NE2  438 HIS E NE2  1 	1
ATOM 16832 H H    . HIS J 4 351 ? -39.787  -16.561 12.052  1.00 10.00 ?  438 HIS E H    438 HIS E HN   1 	1
ATOM 16833 H HE2  . HIS J 4 351 ? -40.914  -11.914 11.042  1.00 10.00 ?  438 HIS E HE2  438 HIS E HE2  1 	1
ATOM 16834 N N    . ALA J 4 352 ? -41.952  -18.023 9.177   1.00 10.00 ?  439 ALA E N    439 ALA E N    1 	1
ATOM 16835 C CA   . ALA J 4 352 ? -41.597  -18.180 7.774   1.00 10.00 ?  439 ALA E CA   439 ALA E CA   1 	1
ATOM 16836 C C    . ALA J 4 352 ? -42.767  -17.795 6.874   1.00 10.00 ?  439 ALA E C    439 ALA E C    1 	1
ATOM 16837 O O    . ALA J 4 352 ? -42.626  -17.722 5.651   1.00 10.00 ?  439 ALA E O    439 ALA E O    1 	1
ATOM 16838 C CB   . ALA J 4 352 ? -41.163  -19.611 7.495   1.00 10.00 ?  439 ALA E CB   439 ALA E CB   1 	1
ATOM 16839 H H    . ALA J 4 352 ? -42.744  -18.489 9.527   1.00 10.00 ?  439 ALA E H    439 ALA E HN   1 	1
ATOM 16840 N N    . ALA J 4 353 ? -43.921  -17.553 7.490   1.00 10.00 ?  440 ALA E N    440 ALA E N    1 	1
ATOM 16841 C CA   . ALA J 4 353 ? -45.123  -17.182 6.756   1.00 10.00 ?  440 ALA E CA   440 ALA E CA   1 	1
ATOM 16842 C C    . ALA J 4 353 ? -46.117  -16.455 7.660   1.00 10.00 ?  440 ALA E C    440 ALA E C    1 	1
ATOM 16843 O O    . ALA J 4 353 ? -47.119  -17.031 8.095   1.00 10.00 ?  440 ALA E O    440 ALA E O    1 	1
ATOM 16844 C CB   . ALA J 4 353 ? -45.767  -18.416 6.135   1.00 10.00 ?  440 ALA E CB   440 ALA E CB   1 	1
ATOM 16845 H H    . ALA J 4 353 ? -43.963  -17.624 8.464   1.00 10.00 ?  440 ALA E H    440 ALA E HN   1 	1
ATOM 16846 N N    . ASN J 4 354 ? -45.825  -15.196 7.952   1.00 10.00 ?  441 ASN E N    441 ASN E N    1 	1
ATOM 16847 C CA   . ASN J 4 354 ? -46.688  -14.378 8.798   1.00 10.00 ?  441 ASN E CA   441 ASN E CA   1 	1
ATOM 16848 C C    . ASN J 4 354 ? -47.452  -13.354 7.961   1.00 10.00 ?  441 ASN E C    441 ASN E C    1 	1
ATOM 16849 O O    . ASN J 4 354 ? -46.874  -12.380 7.480   1.00 10.00 ?  441 ASN E O    441 ASN E O    1 	1
ATOM 16850 C CB   . ASN J 4 354 ? -45.861  -13.664 9.879   1.00 10.00 ?  441 ASN E CB   441 ASN E CB   1 	1
ATOM 16851 C CG   . ASN J 4 354 ? -46.670  -12.668 10.689  1.00 10.00 ?  441 ASN E CG   441 ASN E CG   1 	1
ATOM 16852 O OD1  . ASN J 4 354 ? -47.868  -12.850 10.904  1.00 10.00 ?  441 ASN E OD1  441 ASN E OD1  1 	1
ATOM 16853 N ND2  . ASN J 4 354 ? -46.020  -11.609 11.143  1.00 10.00 ?  441 ASN E ND2  441 ASN E ND2  1 	1
ATOM 16854 H H    . ASN J 4 354 ? -45.001  -14.801 7.592   1.00 10.00 ?  441 ASN E H    441 ASN E HN   1 	1
ATOM 16855 H HD21 . ASN J 4 354 ? -45.062  -11.524 10.933  1.00 10.00 ?  441 ASN E HD21 441 ASN E HD21 1 	1
ATOM 16856 H HD22 . ASN J 4 354 ? -46.515  -10.946 11.675  1.00 10.00 ?  441 ASN E HD22 441 ASN E HD22 1 	1
ATOM 16857 N N    . PRO J 4 355 ? -48.764  -13.569 7.772   1.00 10.00 ?  442 PRO E N    442 PRO E N    1 	1
ATOM 16858 C CA   . PRO J 4 355 ? -49.606  -12.672 6.987   1.00 10.00 ?  442 PRO E CA   442 PRO E CA   1 	1
ATOM 16859 C C    . PRO J 4 355 ? -50.226  -11.557 7.828   1.00 10.00 ?  442 PRO E C    442 PRO E C    1 	1
ATOM 16860 O O    . PRO J 4 355 ? -51.033  -10.770 7.326   1.00 10.00 ?  442 PRO E O    442 PRO E O    1 	1
ATOM 16861 C CB   . PRO J 4 355 ? -50.703  -13.613 6.497   1.00 10.00 ?  442 PRO E CB   442 PRO E CB   1 	1
ATOM 16862 C CG   . PRO J 4 355 ? -50.873  -14.587 7.614   1.00 10.00 ?  442 PRO E CG   442 PRO E CG   1 	1
ATOM 16863 C CD   . PRO J 4 355 ? -49.526  -14.722 8.285   1.00 10.00 ?  442 PRO E CD   442 PRO E CD   1 	1
ATOM 16864 N N    . ASN J 4 356 ? -49.847  -11.484 9.098   1.00 10.00 ?  443 ASN E N    443 ASN E N    1 	1
ATOM 16865 C CA   . ASN J 4 356 ? -50.389  -10.466 9.992   1.00 10.00 ?  443 ASN E CA   443 ASN E CA   1 	1
ATOM 16866 C C    . ASN J 4 356 ? -49.344  -9.414  10.348  1.00 10.00 ?  443 ASN E C    443 ASN E C    1 	1
ATOM 16867 O O    . ASN J 4 356 ? -49.586  -8.541  11.182  1.00 10.00 ?  443 ASN E O    443 ASN E O    1 	1
ATOM 16868 C CB   . ASN J 4 356 ? -50.967  -11.100 11.263  1.00 10.00 ?  443 ASN E CB   443 ASN E CB   1 	1
ATOM 16869 C CG   . ASN J 4 356 ? -52.294  -11.797 11.025  1.00 10.00 ?  443 ASN E CG   443 ASN E CG   1 	1
ATOM 16870 O OD1  . ASN J 4 356 ? -53.010  -11.498 10.070  1.00 10.00 ?  443 ASN E OD1  443 ASN E OD1  1 	1
ATOM 16871 N ND2  . ASN J 4 356 ? -52.636  -12.731 11.897  1.00 10.00 ?  443 ASN E ND2  443 ASN E ND2  1 	1
ATOM 16872 H H    . ASN J 4 356 ? -49.187  -12.128 9.442   1.00 10.00 ?  443 ASN E H    443 ASN E HN   1 	1
ATOM 16873 H HD21 . ASN J 4 356 ? -52.018  -12.918 12.645  1.00 10.00 ?  443 ASN E HD21 443 ASN E HD21 1 	1
ATOM 16874 H HD22 . ASN J 4 356 ? -53.489  -13.193 11.770  1.00 10.00 ?  443 ASN E HD22 443 ASN E HD22 1 	1
ATOM 16875 N N    . GLY J 4 357 ? -48.190  -9.493  9.701   1.00 10.00 ?  444 GLY E N    444 GLY E N    1 	1
ATOM 16876 C CA   . GLY J 4 357 ? -47.126  -8.539  9.961   1.00 10.00 ?  444 GLY E CA   444 GLY E CA   1 	1
ATOM 16877 C C    . GLY J 4 357 ? -47.373  -7.204  9.291   1.00 10.00 ?  444 GLY E C    444 GLY E C    1 	1
ATOM 16878 O O    . GLY J 4 357 ? -48.481  -6.930  8.827   1.00 10.00 ?  444 GLY E O    444 GLY E O    1 	1
ATOM 16879 H H    . GLY J 4 357 ? -48.055  -10.205 9.045   1.00 10.00 ?  444 GLY E H    444 GLY E HN   1 	1
ATOM 16880 N N    . ARG J 4 358 ? -46.342  -6.369  9.232   1.00 10.00 ?  445 ARG E N    445 ARG E N    1 	1
ATOM 16881 C CA   . ARG J 4 358 ? -46.458  -5.056  8.613   1.00 10.00 ?  445 ARG E CA   445 ARG E CA   1 	1
ATOM 16882 C C    . ARG J 4 358 ? -46.437  -5.149  7.088   1.00 10.00 ?  445 ARG E C    445 ARG E C    1 	1
ATOM 16883 O O    . ARG J 4 358 ? -46.342  -6.239  6.522   1.00 10.00 ?  445 ARG E O    445 ARG E O    1 	1
ATOM 16884 C CB   . ARG J 4 358 ? -45.366  -4.113  9.118   1.00 10.00 ?  445 ARG E CB   445 ARG E CB   1 	1
ATOM 16885 C CG   . ARG J 4 358 ? -45.515  -3.726  10.580  1.00 10.00 ?  445 ARG E CG   445 ARG E CG   1 	1
ATOM 16886 C CD   . ARG J 4 358 ? -44.526  -2.640  10.969  1.00 10.00 ?  445 ARG E CD   445 ARG E CD   1 	1
ATOM 16887 N NE   . ARG J 4 358 ? -43.156  -3.011  10.640  1.00 10.00 ?  445 ARG E NE   445 ARG E NE   1 	1
ATOM 16888 C CZ   . ARG J 4 358 ? -42.143  -2.156  10.567  1.00 10.00 ?  445 ARG E CZ   445 ARG E CZ   1 	1
ATOM 16889 N NH1  . ARG J 4 358 ? -42.330  -0.864  10.810  1.00 10.00 1  445 ARG E NH1  445 ARG E NH1  1 	1
ATOM 16890 N NH2  . ARG J 4 358 ? -40.934  -2.597  10.258  1.00 10.00 ?  445 ARG E NH2  445 ARG E NH2  1 	1
ATOM 16891 H H    . ARG J 4 358 ? -45.479  -6.645  9.614   1.00 10.00 ?  445 ARG E H    445 ARG E HN   1 	1
ATOM 16892 H HE   . ARG J 4 358 ? -42.971  -3.977  10.474  1.00 10.00 ?  445 ARG E HE   445 ARG E HE   1 	1
ATOM 16893 H HH11 . ARG J 4 358 ? -43.239  -0.520  11.058  1.00 10.00 ?  445 ARG E HH11 445 ARG E HH11 1 	1
ATOM 16894 H HH12 . ARG J 4 358 ? -41.559  -0.227  10.751  1.00 10.00 ?  445 ARG E HH12 445 ARG E HH12 1 	1
ATOM 16895 H HH21 . ARG J 4 358 ? -40.164  -1.960  10.197  1.00 10.00 ?  445 ARG E HH21 445 ARG E HH21 1 	1
ATOM 16896 H HH22 . ARG J 4 358 ? -40.781  -3.587  10.084  1.00 10.00 ?  445 ARG E HH22 445 ARG E HH22 1 	1
ATOM 16897 N N    . TYR J 4 359 ? -46.533  -4.005  6.425   1.00 10.00 ?  446 TYR E N    446 TYR E N    1 	1
ATOM 16898 C CA   . TYR J 4 359 ? -46.548  -3.963  4.968   1.00 10.00 ?  446 TYR E CA   446 TYR E CA   1 	1
ATOM 16899 C C    . TYR J 4 359 ? -45.532  -2.951  4.452   1.00 10.00 ?  446 TYR E C    446 TYR E C    1 	1
ATOM 16900 O O    . TYR J 4 359 ? -45.496  -1.813  4.912   1.00 10.00 ?  446 TYR E O    446 TYR E O    1 	1
ATOM 16901 C CB   . TYR J 4 359 ? -47.951  -3.575  4.493   1.00 10.00 ?  446 TYR E CB   446 TYR E CB   1 	1
ATOM 16902 C CG   . TYR J 4 359 ? -48.212  -3.814  3.026   1.00 10.00 ?  446 TYR E CG   446 TYR E CG   1 	1
ATOM 16903 C CD1  . TYR J 4 359 ? -48.227  -2.760  2.118   1.00 10.00 ?  446 TYR E CD1  446 TYR E CD1  1 	1
ATOM 16904 C CD2  . TYR J 4 359 ? -48.462  -5.093  2.549   1.00 10.00 ?  446 TYR E CD2  446 TYR E CD2  1 	1
ATOM 16905 C CE1  . TYR J 4 359 ? -48.485  -2.975  0.781   1.00 10.00 ?  446 TYR E CE1  446 TYR E CE1  1 	1
ATOM 16906 C CE2  . TYR J 4 359 ? -48.717  -5.316  1.211   1.00 10.00 ?  446 TYR E CE2  446 TYR E CE2  1 	1
ATOM 16907 C CZ   . TYR J 4 359 ? -48.728  -4.257  0.334   1.00 10.00 ?  446 TYR E CZ   446 TYR E CZ   1 	1
ATOM 16908 O OH   . TYR J 4 359 ? -48.997  -4.480  -0.999  1.00 10.00 ?  446 TYR E OH   446 TYR E OH   1 	1
ATOM 16909 H H    . TYR J 4 359 ? -46.588  -3.165  6.926   1.00 10.00 ?  446 TYR E H    446 TYR E HN   1 	1
ATOM 16910 H HH   . TYR J 4 359 ? -49.661  -5.178  -1.075  1.00 10.00 ?  446 TYR E HH   446 TYR E HH   1 	1
ATOM 16911 N N    . TYR J 4 360 ? -44.712  -3.369  3.500   1.00 10.00 ?  447 TYR E N    447 TYR E N    1 	1
ATOM 16912 C CA   . TYR J 4 360 ? -43.700  -2.498  2.923   1.00 10.00 ?  447 TYR E CA   447 TYR E CA   1 	1
ATOM 16913 C C    . TYR J 4 360 ? -44.104  -2.062  1.520   1.00 10.00 ?  447 TYR E C    447 TYR E C    1 	1
ATOM 16914 O O    . TYR J 4 360 ? -44.323  -2.899  0.638   1.00 10.00 ?  447 TYR E O    447 TYR E O    1 	1
ATOM 16915 C CB   . TYR J 4 360 ? -42.341  -3.207  2.878   1.00 10.00 ?  447 TYR E CB   447 TYR E CB   1 	1
ATOM 16916 C CG   . TYR J 4 360 ? -41.550  -3.103  4.164   1.00 10.00 ?  447 TYR E CG   447 TYR E CG   1 	1
ATOM 16917 C CD1  . TYR J 4 360 ? -40.546  -2.156  4.304   1.00 10.00 ?  447 TYR E CD1  447 TYR E CD1  1 	1
ATOM 16918 C CD2  . TYR J 4 360 ? -41.810  -3.947  5.240   1.00 10.00 ?  447 TYR E CD2  447 TYR E CD2  1 	1
ATOM 16919 C CE1  . TYR J 4 360 ? -39.821  -2.051  5.473   1.00 10.00 ?  447 TYR E CE1  447 TYR E CE1  1 	1
ATOM 16920 C CE2  . TYR J 4 360 ? -41.089  -3.847  6.415   1.00 10.00 ?  447 TYR E CE2  447 TYR E CE2  1 	1
ATOM 16921 C CZ   . TYR J 4 360 ? -40.095  -2.897  6.526   1.00 10.00 ?  447 TYR E CZ   447 TYR E CZ   1 	1
ATOM 16922 O OH   . TYR J 4 360 ? -39.372  -2.793  7.690   1.00 10.00 ?  447 TYR E OH   447 TYR E OH   1 	1
ATOM 16923 H H    . TYR J 4 360 ? -44.793  -4.289  3.168   1.00 10.00 ?  447 TYR E H    447 TYR E HN   1 	1
ATOM 16924 H HH   . TYR J 4 360 ? -38.965  -1.919  7.740   1.00 10.00 ?  447 TYR E HH   447 TYR E HH   1 	1
ATOM 16925 N N    . TRP J 4 361 ? -44.209  -0.752  1.316   1.00 10.00 ?  448 TRP E N    448 TRP E N    1 	1
ATOM 16926 C CA   . TRP J 4 361 ? -44.580  -0.201  0.017   1.00 10.00 ?  448 TRP E CA   448 TRP E CA   1 	1
ATOM 16927 C C    . TRP J 4 361 ? -43.402  -0.298  -0.950  1.00 10.00 ?  448 TRP E C    448 TRP E C    1 	1
ATOM 16928 O O    . TRP J 4 361 ? -42.641  0.659   -1.132  1.00 10.00 ?  448 TRP E O    448 TRP E O    1 	1
ATOM 16929 C CB   . TRP J 4 361 ? -45.049  1.253   0.160   1.00 10.00 ?  448 TRP E CB   448 TRP E CB   1 	1
ATOM 16930 C CG   . TRP J 4 361 ? -45.747  1.794   -1.052  1.00 10.00 ?  448 TRP E CG   448 TRP E CG   1 	1
ATOM 16931 C CD1  . TRP J 4 361 ? -45.236  2.665   -1.974  1.00 10.00 ?  448 TRP E CD1  448 TRP E CD1  1 	1
ATOM 16932 C CD2  . TRP J 4 361 ? -47.089  1.511   -1.469  1.00 10.00 ?  448 TRP E CD2  448 TRP E CD2  1 	1
ATOM 16933 N NE1  . TRP J 4 361 ? -46.170  2.928   -2.946  1.00 10.00 ?  448 TRP E NE1  448 TRP E NE1  1 	1
ATOM 16934 C CE2  . TRP J 4 361 ? -47.317  2.234   -2.659  1.00 10.00 ?  448 TRP E CE2  448 TRP E CE2  1 	1
ATOM 16935 C CE3  . TRP J 4 361 ? -48.117  0.713   -0.959  1.00 10.00 ?  448 TRP E CE3  448 TRP E CE3  1 	1
ATOM 16936 C CZ2  . TRP J 4 361 ? -48.529  2.181   -3.342  1.00 10.00 ?  448 TRP E CZ2  448 TRP E CZ2  1 	1
ATOM 16937 C CZ3  . TRP J 4 361 ? -49.321  0.664   -1.639  1.00 10.00 ?  448 TRP E CZ3  448 TRP E CZ3  1 	1
ATOM 16938 C CH2  . TRP J 4 361 ? -49.516  1.393   -2.818  1.00 10.00 ?  448 TRP E CH2  448 TRP E CH2  1 	1
ATOM 16939 H H    . TRP J 4 361 ? -44.033  -0.138  2.062   1.00 10.00 ?  448 TRP E H    448 TRP E HN   1 	1
ATOM 16940 H HE1  . TRP J 4 361 ? -46.038  3.519   -3.721  1.00 10.00 ?  448 TRP E HE1  448 TRP E HE1  1 	1
ATOM 16941 N N    . GLY J 4 362 ? -43.247  -1.468  -1.554  1.00 10.00 ?  449 GLY E N    449 GLY E N    1 	1
ATOM 16942 C CA   . GLY J 4 362 ? -42.165  -1.690  -2.489  1.00 10.00 ?  449 GLY E CA   449 GLY E CA   1 	1
ATOM 16943 C C    . GLY J 4 362 ? -41.727  -3.139  -2.504  1.00 10.00 ?  449 GLY E C    449 GLY E C    1 	1
ATOM 16944 O O    . GLY J 4 362 ? -41.045  -3.584  -3.429  1.00 10.00 ?  449 GLY E O    449 GLY E O    1 	1
ATOM 16945 H H    . GLY J 4 362 ? -43.880  -2.193  -1.360  1.00 10.00 ?  449 GLY E H    449 GLY E HN   1 	1
ATOM 16946 N N    . GLY J 4 363 ? -42.111  -3.869  -1.464  1.00 10.00 ?  450 GLY E N    450 GLY E N    1 	1
ATOM 16947 C CA   . GLY J 4 363 ? -41.763  -5.273  -1.366  1.00 10.00 ?  450 GLY E CA   450 GLY E CA   1 	1
ATOM 16948 C C    . GLY J 4 363 ? -40.354  -5.493  -0.853  1.00 10.00 ?  450 GLY E C    450 GLY E C    1 	1
ATOM 16949 O O    . GLY J 4 363 ? -40.168  -5.980  0.261   1.00 10.00 ?  450 GLY E O    450 GLY E O    1 	1
ATOM 16950 H H    . GLY J 4 363 ? -42.632  -3.446  -0.749  1.00 10.00 ?  450 GLY E H    450 GLY E HN   1 	1
ATOM 16951 N N    . GLN J 4 364 ? -39.368  -5.140  -1.670  1.00 10.00 ?  451 GLN E N    451 GLN E N    1 	1
ATOM 16952 C CA   . GLN J 4 364 ? -37.967  -5.307  -1.306  1.00 10.00 ?  451 GLN E CA   451 GLN E CA   1 	1
ATOM 16953 C C    . GLN J 4 364 ? -37.562  -4.308  -0.229  1.00 10.00 ?  451 GLN E C    451 GLN E C    1 	1
ATOM 16954 O O    . GLN J 4 364 ? -37.898  -3.122  -0.310  1.00 10.00 ?  451 GLN E O    451 GLN E O    1 	1
ATOM 16955 C CB   . GLN J 4 364 ? -37.072  -5.152  -2.541  1.00 10.00 ?  451 GLN E CB   451 GLN E CB   1 	1
ATOM 16956 C CG   . GLN J 4 364 ? -35.936  -6.163  -2.624  1.00 10.00 ?  451 GLN E CG   451 GLN E CG   1 	1
ATOM 16957 C CD   . GLN J 4 364 ? -34.804  -5.872  -1.658  1.00 10.00 ?  451 GLN E CD   451 GLN E CD   1 	1
ATOM 16958 O OE1  . GLN J 4 364 ? -34.503  -4.716  -1.365  1.00 10.00 ?  451 GLN E OE1  451 GLN E OE1  1 	1
ATOM 16959 N NE2  . GLN J 4 364 ? -34.166  -6.923  -1.156  1.00 10.00 ?  451 GLN E NE2  451 GLN E NE2  1 	1
ATOM 16960 H H    . GLN J 4 364 ? -39.590  -4.750  -2.540  1.00 10.00 ?  451 GLN E H    451 GLN E HN   1 	1
ATOM 16961 H HE21 . GLN J 4 364 ? -34.453  -7.817  -1.436  1.00 10.00 ?  451 GLN E HE21 451 GLN E HE21 1 	1
ATOM 16962 H HE22 . GLN J 4 364 ? -33.441  -6.761  -0.517  1.00 10.00 ?  451 GLN E HE22 451 GLN E HE22 1 	1
ATOM 16963 N N    . TYR J 4 365 ? -36.851  -4.794  0.778   1.00 10.00 ?  452 TYR E N    452 TYR E N    1 	1
ATOM 16964 C CA   . TYR J 4 365 ? -36.398  -3.954  1.874   1.00 10.00 ?  452 TYR E CA   452 TYR E CA   1 	1
ATOM 16965 C C    . TYR J 4 365 ? -35.143  -4.537  2.512   1.00 10.00 ?  452 TYR E C    452 TYR E C    1 	1
ATOM 16966 O O    . TYR J 4 365 ? -34.699  -5.623  2.145   1.00 10.00 ?  452 TYR E O    452 TYR E O    1 	1
ATOM 16967 C CB   . TYR J 4 365 ? -37.507  -3.801  2.928   1.00 10.00 ?  452 TYR E CB   452 TYR E CB   1 	1
ATOM 16968 C CG   . TYR J 4 365 ? -37.831  -5.071  3.693   1.00 10.00 ?  452 TYR E CG   452 TYR E CG   1 	1
ATOM 16969 C CD1  . TYR J 4 365 ? -38.720  -6.008  3.182   1.00 10.00 ?  452 TYR E CD1  452 TYR E CD1  1 	1
ATOM 16970 C CD2  . TYR J 4 365 ? -37.251  -5.328  4.929   1.00 10.00 ?  452 TYR E CD2  452 TYR E CD2  1 	1
ATOM 16971 C CE1  . TYR J 4 365 ? -39.018  -7.164  3.879   1.00 10.00 ?  452 TYR E CE1  452 TYR E CE1  1 	1
ATOM 16972 C CE2  . TYR J 4 365 ? -37.542  -6.481  5.630   1.00 10.00 ?  452 TYR E CE2  452 TYR E CE2  1 	1
ATOM 16973 C CZ   . TYR J 4 365 ? -38.425  -7.396  5.102   1.00 10.00 ?  452 TYR E CZ   452 TYR E CZ   1 	1
ATOM 16974 O OH   . TYR J 4 365 ? -38.717  -8.547  5.798   1.00 10.00 ?  452 TYR E OH   452 TYR E OH   1 	1
ATOM 16975 H H    . TYR J 4 365 ? -36.616  -5.751  0.783   1.00 10.00 ?  452 TYR E H    452 TYR E HN   1 	1
ATOM 16976 H HH   . TYR J 4 365 ? -38.421  -9.314  5.291   1.00 10.00 ?  452 TYR E HH   452 TYR E HH   1 	1
ATOM 16977 N N    . THR J 4 366 ? -34.573  -3.806  3.456   1.00 10.00 ?  453 THR E N    453 THR E N    1 	1
ATOM 16978 C CA   . THR J 4 366 ? -33.384  -4.251  4.160   1.00 10.00 ?  453 THR E CA   453 THR E CA   1 	1
ATOM 16979 C C    . THR J 4 366 ? -33.661  -4.292  5.660   1.00 10.00 ?  453 THR E C    453 THR E C    1 	1
ATOM 16980 O O    . THR J 4 366 ? -34.507  -3.547  6.154   1.00 10.00 ?  453 THR E O    453 THR E O    1 	1
ATOM 16981 C CB   . THR J 4 366 ? -32.187  -3.324  3.874   1.00 10.00 ?  453 THR E CB   453 THR E CB   1 	1
ATOM 16982 O OG1  . THR J 4 366 ? -32.640  -1.967  3.750   1.00 10.00 ?  453 THR E OG1  453 THR E OG1  1 	1
ATOM 16983 C CG2  . THR J 4 366 ? -31.487  -3.741  2.592   1.00 10.00 ?  453 THR E CG2  453 THR E CG2  1 	1
ATOM 16984 H H    . THR J 4 366 ? -34.965  -2.942  3.691   1.00 10.00 ?  453 THR E H    453 THR E HN   1 	1
ATOM 16985 H HG1  . THR J 4 366 ? -32.342  -1.460  4.529   1.00 10.00 ?  453 THR E HG1  453 THR E HG1  1 	1
ATOM 16986 N N    . TRP J 4 367 ? -32.945  -5.148  6.382   1.00 10.00 ?  454 TRP E N    454 TRP E N    1 	1
ATOM 16987 C CA   . TRP J 4 367 ? -33.137  -5.292  7.826   1.00 10.00 ?  454 TRP E CA   454 TRP E CA   1 	1
ATOM 16988 C C    . TRP J 4 367 ? -32.850  -3.999  8.597   1.00 10.00 ?  454 TRP E C    454 TRP E C    1 	1
ATOM 16989 O O    . TRP J 4 367 ? -33.287  -3.835  9.737   1.00 10.00 ?  454 TRP E O    454 TRP E O    1 	1
ATOM 16990 C CB   . TRP J 4 367 ? -32.299  -6.451  8.378   1.00 10.00 ?  454 TRP E CB   454 TRP E CB   1 	1
ATOM 16991 C CG   . TRP J 4 367 ? -30.822  -6.191  8.409   1.00 10.00 ?  454 TRP E CG   454 TRP E CG   1 	1
ATOM 16992 C CD1  . TRP J 4 367 ? -29.955  -6.261  7.358   1.00 10.00 ?  454 TRP E CD1  454 TRP E CD1  1 	1
ATOM 16993 C CD2  . TRP J 4 367 ? -30.038  -5.824  9.553   1.00 10.00 ?  454 TRP E CD2  454 TRP E CD2  1 	1
ATOM 16994 N NE1  . TRP J 4 367 ? -28.683  -5.958  7.772   1.00 10.00 ?  454 TRP E NE1  454 TRP E NE1  1 	1
ATOM 16995 C CE2  . TRP J 4 367 ? -28.706  -5.683  9.116   1.00 10.00 ?  454 TRP E CE2  454 TRP E CE2  1 	1
ATOM 16996 C CE3  . TRP J 4 367 ? -30.332  -5.593  10.902  1.00 10.00 ?  454 TRP E CE3  454 TRP E CE3  1 	1
ATOM 16997 C CZ2  . TRP J 4 367 ? -27.670  -5.331  9.978   1.00 10.00 ?  454 TRP E CZ2  454 TRP E CZ2  1 	1
ATOM 16998 C CZ3  . TRP J 4 367 ? -29.303  -5.243  11.754  1.00 10.00 ?  454 TRP E CZ3  454 TRP E CZ3  1 	1
ATOM 16999 C CH2  . TRP J 4 367 ? -27.990  -5.112  11.289  1.00 10.00 ?  454 TRP E CH2  454 TRP E CH2  1 	1
ATOM 17000 H H    . TRP J 4 367 ? -32.276  -5.707  5.930   1.00 10.00 ?  454 TRP E H    454 TRP E HN   1 	1
ATOM 17001 H HE1  . TRP J 4 367 ? -27.885  -5.938  7.196   1.00 10.00 ?  454 TRP E HE1  454 TRP E HE1  1 	1
ATOM 17002 N N    . ASP J 4 368 ? -32.129  -3.077  7.969   1.00 10.00 ?  455 ASP E N    455 ASP E N    1 	1
ATOM 17003 C CA   . ASP J 4 368 ? -31.788  -1.810  8.608   1.00 10.00 ?  455 ASP E CA   455 ASP E CA   1 	1
ATOM 17004 C C    . ASP J 4 368 ? -32.995  -0.875  8.694   1.00 10.00 ?  455 ASP E C    455 ASP E C    1 	1
ATOM 17005 O O    . ASP J 4 368 ? -32.998  0.079   9.473   1.00 10.00 ?  455 ASP E O    455 ASP E O    1 	1
ATOM 17006 C CB   . ASP J 4 368 ? -30.586  -1.133  7.925   1.00 10.00 ?  455 ASP E CB   455 ASP E CB   1 	1
ATOM 17007 C CG   . ASP J 4 368 ? -30.936  -0.328  6.685   1.00 10.00 ?  455 ASP E CG   455 ASP E CG   1 	1
ATOM 17008 O OD1  . ASP J 4 368 ? -31.783  -0.781  5.886   1.00 10.00 ?  455 ASP E OD1  455 ASP E OD1  1 	1
ATOM 17009 O OD2  . ASP J 4 368 ? -30.351  0.762   6.493   1.00 10.00 -1 455 ASP E OD2  455 ASP E OD2  1 	1
ATOM 17010 H H    . ASP J 4 368 ? -31.819  -3.251  7.057   1.00 10.00 ?  455 ASP E H    455 ASP E HN   1 	1
ATOM 17011 N N    . MET J 4 369 ? -34.026  -1.169  7.910   1.00 10.00 ?  456 MET E N    456 MET E N    1 	1
ATOM 17012 C CA   . MET J 4 369 ? -35.242  -0.360  7.908   1.00 10.00 ?  456 MET E CA   456 MET E CA   1 	1
ATOM 17013 C C    . MET J 4 369 ? -36.396  -1.127  8.548   1.00 10.00 ?  456 MET E C    456 MET E C    1 	1
ATOM 17014 O O    . MET J 4 369 ? -37.563  -0.746  8.427   1.00 10.00 ?  456 MET E O    456 MET E O    1 	1
ATOM 17015 C CB   . MET J 4 369 ? -35.611  0.084   6.487   1.00 10.00 ?  456 MET E CB   456 MET E CB   1 	1
ATOM 17016 C CG   . MET J 4 369 ? -36.188  -1.015  5.608   1.00 10.00 ?  456 MET E CG   456 MET E CG   1 	1
ATOM 17017 S SD   . MET J 4 369 ? -36.847  -0.399  4.044   1.00 10.00 ?  456 MET E SD   456 MET E SD   1 	1
ATOM 17018 C CE   . MET J 4 369 ? -35.346  0.118   3.217   1.00 10.00 ?  456 MET E CE   456 MET E CE   1 	1
ATOM 17019 H H    . MET J 4 369 ? -33.971  -1.956  7.322   1.00 10.00 ?  456 MET E H    456 MET E HN   1 	1
ATOM 17020 N N    . ALA J 4 370 ? -36.059  -2.212  9.231   1.00 10.00 ?  457 ALA E N    457 ALA E N    1 	1
ATOM 17021 C CA   . ALA J 4 370 ? -37.056  -3.041  9.896   1.00 10.00 ?  457 ALA E CA   457 ALA E CA   1 	1
ATOM 17022 C C    . ALA J 4 370 ? -37.525  -2.392  11.196  1.00 10.00 ?  457 ALA E C    457 ALA E C    1 	1
ATOM 17023 O O    . ALA J 4 370 ? -37.107  -1.282  11.531  1.00 10.00 ?  457 ALA E O    457 ALA E O    1 	1
ATOM 17024 C CB   . ALA J 4 370 ? -36.495  -4.426  10.167  1.00 10.00 ?  457 ALA E CB   457 ALA E CB   1 	1
ATOM 17025 H H    . ALA J 4 370 ? -35.114  -2.466  9.285   1.00 10.00 ?  457 ALA E H    457 ALA E HN   1 	1
ATOM 17026 N N    . LYS J 4 371 ? -38.411  -3.074  11.912  1.00 10.00 ?  458 LYS E N    458 LYS E N    1 	1
ATOM 17027 C CA   . LYS J 4 371 ? -38.922  -2.563  13.176  1.00 10.00 ?  458 LYS E CA   458 LYS E CA   1 	1
ATOM 17028 C C    . LYS J 4 371 ? -37.804  -2.500  14.214  1.00 10.00 ?  458 LYS E C    458 LYS E C    1 	1
ATOM 17029 O O    . LYS J 4 371 ? -37.359  -1.421  14.603  1.00 10.00 ?  458 LYS E O    458 LYS E O    1 	1
ATOM 17030 C CB   . LYS J 4 371 ? -40.067  -3.443  13.686  1.00 10.00 ?  458 LYS E CB   458 LYS E CB   1 	1
ATOM 17031 C CG   . LYS J 4 371 ? -40.890  -2.801  14.791  1.00 10.00 ?  458 LYS E CG   458 LYS E CG   1 	1
ATOM 17032 C CD   . LYS J 4 371 ? -41.843  -1.759  14.233  1.00 10.00 ?  458 LYS E CD   458 LYS E CD   1 	1
ATOM 17033 C CE   . LYS J 4 371 ? -42.581  -1.042  15.346  1.00 10.00 ?  458 LYS E CE   458 LYS E CE   1 	1
ATOM 17034 N NZ   . LYS J 4 371 ? -43.808  -0.361  14.858  1.00 10.00 1  458 LYS E NZ   458 LYS E NZ   1 	1
ATOM 17035 H H    . LYS J 4 371 ? -38.746  -3.936  11.569  1.00 10.00 ?  458 LYS E H    458 LYS E HN   1 	1
ATOM 17036 H HZ1  . LYS J 4 371 ? -43.610  0.160   13.971  1.00 10.00 ?  458 LYS E HZ1  458 LYS E HZ1  1 	1
ATOM 17037 H HZ2  . LYS J 4 371 ? -44.148  0.311   15.574  1.00 10.00 ?  458 LYS E HZ2  458 LYS E HZ2  1 	1
ATOM 17038 H HZ3  . LYS J 4 371 ? -44.556  -1.059  14.676  1.00 10.00 ?  458 LYS E HZ3  458 LYS E HZ3  1 	1
ATOM 17039 N N    . HIS J 4 372 ? -37.351  -3.665  14.654  1.00 10.00 ?  459 HIS E N    459 HIS E N    1 	1
ATOM 17040 C CA   . HIS J 4 372 ? -36.278  -3.751  15.638  1.00 10.00 ?  459 HIS E CA   459 HIS E CA   1 	1
ATOM 17041 C C    . HIS J 4 372 ? -34.958  -4.119  14.965  1.00 10.00 ?  459 HIS E C    459 HIS E C    1 	1
ATOM 17042 O O    . HIS J 4 372 ? -33.879  -3.777  15.446  1.00 10.00 ?  459 HIS E O    459 HIS E O    1 	1
ATOM 17043 C CB   . HIS J 4 372 ? -36.628  -4.786  16.718  1.00 10.00 ?  459 HIS E CB   459 HIS E CB   1 	1
ATOM 17044 C CG   . HIS J 4 372 ? -35.644  -4.859  17.849  1.00 10.00 ?  459 HIS E CG   459 HIS E CG   1 	1
ATOM 17045 N ND1  . HIS J 4 372 ? -35.688  -3.964  18.891  1.00 10.00 ?  459 HIS E ND1  459 HIS E ND1  1 	1
ATOM 17046 C CD2  . HIS J 4 372 ? -34.616  -5.725  18.047  1.00 10.00 ?  459 HIS E CD2  459 HIS E CD2  1 	1
ATOM 17047 C CE1  . HIS J 4 372 ? -34.694  -4.298  19.695  1.00 10.00 ?  459 HIS E CE1  459 HIS E CE1  1 	1
ATOM 17048 N NE2  . HIS J 4 372 ? -34.019  -5.352  19.226  1.00 10.00 ?  459 HIS E NE2  459 HIS E NE2  1 	1
ATOM 17049 H H    . HIS J 4 372 ? -37.760  -4.490  14.319  1.00 10.00 ?  459 HIS E H    459 HIS E HN   1 	1
ATOM 17050 H HE2  . HIS J 4 372 ? -33.225  -5.764  19.632  1.00 10.00 ?  459 HIS E HE2  459 HIS E HE2  1 	1
ATOM 17051 N N    . GLY J 4 373 ? -35.060  -4.811  13.840  1.00 10.00 ?  460 GLY E N    460 GLY E N    1 	1
ATOM 17052 C CA   . GLY J 4 373 ? -33.883  -5.236  13.112  1.00 10.00 ?  460 GLY E CA   460 GLY E CA   1 	1
ATOM 17053 C C    . GLY J 4 373 ? -34.091  -6.621  12.549  1.00 10.00 ?  460 GLY E C    460 GLY E C    1 	1
ATOM 17054 O O    . GLY J 4 373 ? -33.434  -7.032  11.594  1.00 10.00 ?  460 GLY E O    460 GLY E O    1 	1
ATOM 17055 H H    . GLY J 4 373 ? -35.947  -5.036  13.493  1.00 10.00 ?  460 GLY E H    460 GLY E HN   1 	1
ATOM 17056 N N    . THR J 4 374 ? -35.013  -7.346  13.165  1.00 10.00 ?  461 THR E N    461 THR E N    1 	1
ATOM 17057 C CA   . THR J 4 374 ? -35.350  -8.687  12.735  1.00 10.00 ?  461 THR E CA   461 THR E CA   1 	1
ATOM 17058 C C    . THR J 4 374 ? -36.314  -8.629  11.552  1.00 10.00 ?  461 THR E C    461 THR E C    1 	1
ATOM 17059 O O    . THR J 4 374 ? -36.792  -7.556  11.188  1.00 10.00 ?  461 THR E O    461 THR E O    1 	1
ATOM 17060 C CB   . THR J 4 374 ? -36.008  -9.462  13.891  1.00 10.00 ?  461 THR E CB   461 THR E CB   1 	1
ATOM 17061 O OG1  . THR J 4 374 ? -35.693  -8.808  15.128  1.00 10.00 ?  461 THR E OG1  461 THR E OG1  1 	1
ATOM 17062 C CG2  . THR J 4 374 ? -35.486  -10.888 13.940  1.00 10.00 ?  461 THR E CG2  461 THR E CG2  1 	1
ATOM 17063 H H    . THR J 4 374 ? -35.469  -6.973  13.947  1.00 10.00 ?  461 THR E H    461 THR E HN   1 	1
ATOM 17064 H HG1  . THR J 4 374 ? -36.199  -9.230  15.846  1.00 10.00 ?  461 THR E HG1  461 THR E HG1  1 	1
ATOM 17065 N N    . ASP J 4 375 ? -36.585  -9.780  10.960  1.00 10.00 ?  462 ASP E N    462 ASP E N    1 	1
ATOM 17066 C CA   . ASP J 4 375 ? -37.487  -9.870  9.820   1.00 10.00 ?  462 ASP E CA   462 ASP E CA   1 	1
ATOM 17067 C C    . ASP J 4 375 ? -38.940  -9.753  10.260  1.00 10.00 ?  462 ASP E C    462 ASP E C    1 	1
ATOM 17068 O O    . ASP J 4 375 ? -39.466  -10.625 10.956  1.00 10.00 ?  462 ASP E O    462 ASP E O    1 	1
ATOM 17069 C CB   . ASP J 4 375 ? -37.253  -11.168 9.025   1.00 10.00 ?  462 ASP E CB   462 ASP E CB   1 	1
ATOM 17070 C CG   . ASP J 4 375 ? -37.088  -12.410 9.891   1.00 10.00 ?  462 ASP E CG   462 ASP E CG   1 	1
ATOM 17071 O OD1  . ASP J 4 375 ? -37.638  -13.466 9.533   1.00 10.00 ?  462 ASP E OD1  462 ASP E OD1  1 	1
ATOM 17072 O OD2  . ASP J 4 375 ? -36.388  -12.340 10.929  1.00 10.00 -1 462 ASP E OD2  462 ASP E OD2  1 	1
ATOM 17073 H H    . ASP J 4 375 ? -36.182  -10.607 11.307  1.00 10.00 ?  462 ASP E H    462 ASP E HN   1 	1
ATOM 17074 N N    . ASP J 4 376 ? -39.575  -8.659  9.863   1.00 10.00 ?  463 ASP E N    463 ASP E N    1 	1
ATOM 17075 C CA   . ASP J 4 376 ? -40.969  -8.405  10.207  1.00 10.00 ?  463 ASP E CA   463 ASP E CA   1 	1
ATOM 17076 C C    . ASP J 4 376 ? -41.779  -8.064  8.962   1.00 10.00 ?  463 ASP E C    463 ASP E C    1 	1
ATOM 17077 O O    . ASP J 4 376 ? -41.224  -7.644  7.943   1.00 10.00 ?  463 ASP E O    463 ASP E O    1 	1
ATOM 17078 C CB   . ASP J 4 376 ? -41.081  -7.282  11.255  1.00 10.00 ?  463 ASP E CB   463 ASP E CB   1 	1
ATOM 17079 C CG   . ASP J 4 376 ? -41.171  -5.880  10.665  1.00 10.00 ?  463 ASP E CG   463 ASP E CG   1 	1
ATOM 17080 O OD1  . ASP J 4 376 ? -42.289  -5.442  10.318  1.00 10.00 ?  463 ASP E OD1  463 ASP E OD1  1 	1
ATOM 17081 O OD2  . ASP J 4 376 ? -40.124  -5.201  10.564  1.00 10.00 -1 463 ASP E OD2  463 ASP E OD2  1 	1
ATOM 17082 H H    . ASP J 4 376 ? -39.096  -8.001  9.317   1.00 10.00 ?  463 ASP E H    463 ASP E HN   1 	1
ATOM 17083 N N    . GLY J 4 377 ? -43.087  -8.259  9.042   1.00 10.00 ?  464 GLY E N    464 GLY E N    1 	1
ATOM 17084 C CA   . GLY J 4 377 ? -43.950  -7.963  7.917   1.00 10.00 ?  464 GLY E CA   464 GLY E CA   1 	1
ATOM 17085 C C    . GLY J 4 377 ? -44.458  -9.212  7.227   1.00 10.00 ?  464 GLY E C    464 GLY E C    1 	1
ATOM 17086 O O    . GLY J 4 377 ? -44.024  -10.321 7.544   1.00 10.00 ?  464 GLY E O    464 GLY E O    1 	1
ATOM 17087 H H    . GLY J 4 377 ? -43.472  -8.610  9.885   1.00 10.00 ?  464 GLY E H    464 GLY E HN   1 	1
ATOM 17088 N N    . VAL J 4 378 ? -45.387  -9.037  6.297   1.00 10.00 ?  465 VAL E N    465 VAL E N    1 	1
ATOM 17089 C CA   . VAL J 4 378 ? -45.948  -10.161 5.555   1.00 10.00 ?  465 VAL E CA   465 VAL E CA   1 	1
ATOM 17090 C C    . VAL J 4 378 ? -44.956  -10.641 4.499   1.00 10.00 ?  465 VAL E C    465 VAL E C    1 	1
ATOM 17091 O O    . VAL J 4 378 ? -44.919  -10.122 3.378   1.00 10.00 ?  465 VAL E O    465 VAL E O    1 	1
ATOM 17092 C CB   . VAL J 4 378 ? -47.281  -9.789  4.875   1.00 10.00 ?  465 VAL E CB   465 VAL E CB   1 	1
ATOM 17093 C CG1  . VAL J 4 378 ? -47.914  -11.009 4.218   1.00 10.00 ?  465 VAL E CG1  465 VAL E CG1  1 	1
ATOM 17094 C CG2  . VAL J 4 378 ? -48.239  -9.168  5.880   1.00 10.00 ?  465 VAL E CG2  465 VAL E CG2  1 	1
ATOM 17095 H H    . VAL J 4 378 ? -45.703  -8.127  6.103   1.00 10.00 ?  465 VAL E H    465 VAL E HN   1 	1
ATOM 17096 N N    . VAL J 4 379 ? -44.138  -11.616 4.873   1.00 10.00 ?  466 VAL E N    466 VAL E N    1 	1
ATOM 17097 C CA   . VAL J 4 379 ? -43.130  -12.160 3.976   1.00 10.00 ?  466 VAL E CA   466 VAL E CA   1 	1
ATOM 17098 C C    . VAL J 4 379 ? -43.145  -13.688 3.993   1.00 10.00 ?  466 VAL E C    466 VAL E C    1 	1
ATOM 17099 O O    . VAL J 4 379 ? -43.223  -14.300 5.055   1.00 10.00 ?  466 VAL E O    466 VAL E O    1 	1
ATOM 17100 C CB   . VAL J 4 379 ? -41.713  -11.684 4.381   1.00 10.00 ?  466 VAL E CB   466 VAL E CB   1 	1
ATOM 17101 C CG1  . VAL J 4 379 ? -40.681  -12.130 3.363   1.00 10.00 ?  466 VAL E CG1  466 VAL E CG1  1 	1
ATOM 17102 C CG2  . VAL J 4 379 ? -41.662  -10.175 4.567   1.00 10.00 ?  466 VAL E CG2  466 VAL E CG2  1 	1
ATOM 17103 H H    . VAL J 4 379 ? -44.211  -11.979 5.784   1.00 10.00 ?  466 VAL E H    466 VAL E HN   1 	1
ATOM 17104 N N    . TRP J 4 380 ? -43.086  -14.294 2.811   1.00 10.00 ?  467 TRP E N    467 TRP E N    1 	1
ATOM 17105 C CA   . TRP J 4 380 ? -43.056  -15.746 2.691   1.00 10.00 ?  467 TRP E CA   467 TRP E CA   1 	1
ATOM 17106 C C    . TRP J 4 380 ? -41.616  -16.164 2.411   1.00 10.00 ?  467 TRP E C    467 TRP E C    1 	1
ATOM 17107 O O    . TRP J 4 380 ? -41.180  -16.201 1.258   1.00 10.00 ?  467 TRP E O    467 TRP E O    1 	1
ATOM 17108 C CB   . TRP J 4 380 ? -43.992  -16.223 1.572   1.00 10.00 ?  467 TRP E CB   467 TRP E CB   1 	1
ATOM 17109 C CG   . TRP J 4 380 ? -44.448  -17.649 1.722   1.00 10.00 ?  467 TRP E CG   467 TRP E CG   1 	1
ATOM 17110 C CD1  . TRP J 4 380 ? -43.747  -18.774 1.398   1.00 10.00 ?  467 TRP E CD1  467 TRP E CD1  1 	1
ATOM 17111 C CD2  . TRP J 4 380 ? -45.710  -18.100 2.231   1.00 10.00 ?  467 TRP E CD2  467 TRP E CD2  1 	1
ATOM 17112 N NE1  . TRP J 4 380 ? -44.492  -19.896 1.670   1.00 10.00 ?  467 TRP E NE1  467 TRP E NE1  1 	1
ATOM 17113 C CE2  . TRP J 4 380 ? -45.700  -19.509 2.186   1.00 10.00 ?  467 TRP E CE2  467 TRP E CE2  1 	1
ATOM 17114 C CE3  . TRP J 4 380 ? -46.847  -17.451 2.723   1.00 10.00 ?  467 TRP E CE3  467 TRP E CE3  1 	1
ATOM 17115 C CZ2  . TRP J 4 380 ? -46.782  -20.278 2.612   1.00 10.00 ?  467 TRP E CZ2  467 TRP E CZ2  1 	1
ATOM 17116 C CZ3  . TRP J 4 380 ? -47.919  -18.215 3.144   1.00 10.00 ?  467 TRP E CZ3  467 TRP E CZ3  1 	1
ATOM 17117 C CH2  . TRP J 4 380 ? -47.879  -19.613 3.089   1.00 10.00 ?  467 TRP E CH2  467 TRP E CH2  1 	1
ATOM 17118 H H    . TRP J 4 380 ? -43.053  -13.751 2.001   1.00 10.00 ?  467 TRP E H    467 TRP E HN   1 	1
ATOM 17119 H HE1  . TRP J 4 380 ? -44.205  -20.822 1.520   1.00 10.00 ?  467 TRP E HE1  467 TRP E HE1  1 	1
ATOM 17120 N N    . MET J 4 381 ? -40.886  -16.450 3.477   1.00 10.00 ?  468 MET E N    468 MET E N    1 	1
ATOM 17121 C CA   . MET J 4 381 ? -39.477  -16.827 3.392   1.00 10.00 ?  468 MET E CA   468 MET E CA   1 	1
ATOM 17122 C C    . MET J 4 381 ? -39.229  -18.036 2.496   1.00 10.00 ?  468 MET E C    468 MET E C    1 	1
ATOM 17123 O O    . MET J 4 381 ? -38.201  -18.118 1.824   1.00 10.00 ?  468 MET E O    468 MET E O    1 	1
ATOM 17124 C CB   . MET J 4 381 ? -38.897  -17.084 4.786   1.00 10.00 ?  468 MET E CB   468 MET E CB   1 	1
ATOM 17125 C CG   . MET J 4 381 ? -38.742  -15.842 5.651   1.00 10.00 ?  468 MET E CG   468 MET E CG   1 	1
ATOM 17126 S SD   . MET J 4 381 ? -40.321  -15.174 6.208   1.00 10.00 ?  468 MET E SD   468 MET E SD   1 	1
ATOM 17127 C CE   . MET J 4 381 ? -39.767  -13.859 7.288   1.00 10.00 ?  468 MET E CE   468 MET E CE   1 	1
ATOM 17128 H H    . MET J 4 381 ? -41.310  -16.399 4.365   1.00 10.00 ?  468 MET E H    468 MET E HN   1 	1
ATOM 17129 N N    . ASN J 4 382 ? -40.170  -18.962 2.468   1.00 10.00 ?  469 ASN E N    469 ASN E N    1 	1
ATOM 17130 C CA   . ASN J 4 382 ? -40.017  -20.173 1.671   1.00 10.00 ?  469 ASN E CA   469 ASN E CA   1 	1
ATOM 17131 C C    . ASN J 4 382 ? -40.473  -19.983 0.224   1.00 10.00 ?  469 ASN E C    469 ASN E C    1 	1
ATOM 17132 O O    . ASN J 4 382 ? -40.627  -20.955 -0.518  1.00 10.00 ?  469 ASN E O    469 ASN E O    1 	1
ATOM 17133 C CB   . ASN J 4 382 ? -40.764  -21.341 2.321   1.00 10.00 ?  469 ASN E CB   469 ASN E CB   1 	1
ATOM 17134 C CG   . ASN J 4 382 ? -40.169  -22.691 1.964   1.00 10.00 ?  469 ASN E CG   469 ASN E CG   1 	1
ATOM 17135 O OD1  . ASN J 4 382 ? -38.979  -22.799 1.671   1.00 10.00 ?  469 ASN E OD1  469 ASN E OD1  1 	1
ATOM 17136 N ND2  . ASN J 4 382 ? -40.988  -23.728 1.994   1.00 10.00 ?  469 ASN E ND2  469 ASN E ND2  1 	1
ATOM 17137 H H    . ASN J 4 382 ? -40.992  -18.828 2.989   1.00 10.00 ?  469 ASN E H    469 ASN E HN   1 	1
ATOM 17138 H HD21 . ASN J 4 382 ? -41.923  -23.574 2.239   1.00 10.00 ?  469 ASN E HD21 469 ASN E HD21 1 	1
ATOM 17139 H HD22 . ASN J 4 382 ? -40.622  -24.617 1.785   1.00 10.00 ?  469 ASN E HD22 469 ASN E HD22 1 	1
ATOM 17140 N N    . TRP J 4 383 ? -40.683  -18.738 -0.183  1.00 10.00 ?  470 TRP E N    470 TRP E N    1 	1
ATOM 17141 C CA   . TRP J 4 383 ? -41.116  -18.458 -1.545  1.00 10.00 ?  470 TRP E CA   470 TRP E CA   1 	1
ATOM 17142 C C    . TRP J 4 383 ? -40.095  -17.616 -2.306  1.00 10.00 ?  470 TRP E C    470 TRP E C    1 	1
ATOM 17143 O O    . TRP J 4 383 ? -39.278  -18.149 -3.056  1.00 10.00 ?  470 TRP E O    470 TRP E O    1 	1
ATOM 17144 C CB   . TRP J 4 383 ? -42.496  -17.793 -1.568  1.00 10.00 ?  470 TRP E CB   470 TRP E CB   1 	1
ATOM 17145 C CG   . TRP J 4 383 ? -43.136  -17.769 -2.924  1.00 10.00 ?  470 TRP E CG   470 TRP E CG   1 	1
ATOM 17146 C CD1  . TRP J 4 383 ? -43.128  -18.766 -3.858  1.00 10.00 ?  470 TRP E CD1  470 TRP E CD1  1 	1
ATOM 17147 C CD2  . TRP J 4 383 ? -43.884  -16.692 -3.494  1.00 10.00 ?  470 TRP E CD2  470 TRP E CD2  1 	1
ATOM 17148 N NE1  . TRP J 4 383 ? -43.820  -18.371 -4.978  1.00 10.00 ?  470 TRP E NE1  470 TRP E NE1  1 	1
ATOM 17149 C CE2  . TRP J 4 383 ? -44.295  -17.101 -4.778  1.00 10.00 ?  470 TRP E CE2  470 TRP E CE2  1 	1
ATOM 17150 C CE3  . TRP J 4 383 ? -44.244  -15.421 -3.046  1.00 10.00 ?  470 TRP E CE3  470 TRP E CE3  1 	1
ATOM 17151 C CZ2  . TRP J 4 383 ? -45.049  -16.285 -5.613  1.00 10.00 ?  470 TRP E CZ2  470 TRP E CZ2  1 	1
ATOM 17152 C CZ3  . TRP J 4 383 ? -44.994  -14.614 -3.876  1.00 10.00 ?  470 TRP E CZ3  470 TRP E CZ3  1 	1
ATOM 17153 C CH2  . TRP J 4 383 ? -45.386  -15.047 -5.146  1.00 10.00 ?  470 TRP E CH2  470 TRP E CH2  1 	1
ATOM 17154 H H    . TRP J 4 383 ? -40.547  -17.994 0.444   1.00 10.00 ?  470 TRP E H    470 TRP E HN   1 	1
ATOM 17155 H HE1  . TRP J 4 383 ? -43.956  -18.913 -5.789  1.00 10.00 ?  470 TRP E HE1  470 TRP E HE1  1 	1
ATOM 17156 N N    . LYS J 4 384 ? -40.127  -16.305 -2.101  1.00 10.00 ?  471 LYS E N    471 LYS E N    1 	1
ATOM 17157 C CA   . LYS J 4 384 ? -39.213  -15.410 -2.800  1.00 10.00 ?  471 LYS E CA   471 LYS E CA   1 	1
ATOM 17158 C C    . LYS J 4 384 ? -38.018  -14.981 -1.948  1.00 10.00 ?  471 LYS E C    471 LYS E C    1 	1
ATOM 17159 O O    . LYS J 4 384 ? -36.942  -14.701 -2.479  1.00 10.00 ?  471 LYS E O    471 LYS E O    1 	1
ATOM 17160 C CB   . LYS J 4 384 ? -39.950  -14.196 -3.371  1.00 10.00 ?  471 LYS E CB   471 LYS E CB   1 	1
ATOM 17161 C CG   . LYS J 4 384 ? -40.850  -14.522 -4.555  1.00 10.00 ?  471 LYS E CG   471 LYS E CG   1 	1
ATOM 17162 C CD   . LYS J 4 384 ? -41.063  -13.304 -5.447  1.00 10.00 ?  471 LYS E CD   471 LYS E CD   1 	1
ATOM 17163 C CE   . LYS J 4 384 ? -41.916  -13.652 -6.657  1.00 10.00 ?  471 LYS E CE   471 LYS E CE   1 	1
ATOM 17164 N NZ   . LYS J 4 384 ? -41.895  -12.580 -7.693  1.00 10.00 1  471 LYS E NZ   471 LYS E NZ   1 	1
ATOM 17165 H H    . LYS J 4 384 ? -40.783  -15.932 -1.474  1.00 10.00 ?  471 LYS E H    471 LYS E HN   1 	1
ATOM 17166 H HZ1  . LYS J 4 384 ? -40.919  -12.400 -8.003  1.00 10.00 ?  471 LYS E HZ1  471 LYS E HZ1  1 	1
ATOM 17167 H HZ2  . LYS J 4 384 ? -42.298  -11.696 -7.310  1.00 10.00 ?  471 LYS E HZ2  471 LYS E HZ2  1 	1
ATOM 17168 H HZ3  . LYS J 4 384 ? -42.462  -12.871 -8.521  1.00 10.00 ?  471 LYS E HZ3  471 LYS E HZ3  1 	1
ATOM 17169 N N    . GLY J 4 385 ? -38.199  -14.924 -0.636  1.00 10.00 ?  472 GLY E N    472 GLY E N    1 	1
ATOM 17170 C CA   . GLY J 4 385 ? -37.107  -14.527 0.232   1.00 10.00 ?  472 GLY E CA   472 GLY E CA   1 	1
ATOM 17171 C C    . GLY J 4 385 ? -37.597  -13.995 1.557   1.00 10.00 ?  472 GLY E C    472 GLY E C    1 	1
ATOM 17172 O O    . GLY J 4 385 ? -38.768  -14.157 1.894   1.00 10.00 ?  472 GLY E O    472 GLY E O    1 	1
ATOM 17173 H H    . GLY J 4 385 ? -39.073  -15.146 -0.252  1.00 10.00 ?  472 GLY E H    472 GLY E HN   1 	1
ATOM 17174 N N    . SER J 4 386 ? -36.707  -13.366 2.309   1.00 10.00 ?  473 SER E N    473 SER E N    1 	1
ATOM 17175 C CA   . SER J 4 386 ? -37.054  -12.814 3.611   1.00 10.00 ?  473 SER E CA   473 SER E CA   1 	1
ATOM 17176 C C    . SER J 4 386 ? -37.104  -11.288 3.560   1.00 10.00 ?  473 SER E C    473 SER E C    1 	1
ATOM 17177 O O    . SER J 4 386 ? -37.801  -10.650 4.348   1.00 10.00 ?  473 SER E O    473 SER E O    1 	1
ATOM 17178 C CB   . SER J 4 386 ? -36.025  -13.262 4.650   1.00 10.00 ?  473 SER E CB   473 SER E CB   1 	1
ATOM 17179 O OG   . SER J 4 386 ? -35.300  -14.391 4.180   1.00 10.00 ?  473 SER E OG   473 SER E OG   1 	1
ATOM 17180 H H    . SER J 4 386 ? -35.785  -13.277 1.984   1.00 10.00 ?  473 SER E H    473 SER E HN   1 	1
ATOM 17181 H HG   . SER J 4 386 ? -35.348  -15.097 4.838   1.00 10.00 ?  473 SER E HG   473 SER E HG   1 	1
ATOM 17182 N N    . TRP J 4 387 ? -36.373  -10.713 2.616   1.00 10.00 ?  474 TRP E N    474 TRP E N    1 	1
ATOM 17183 C CA   . TRP J 4 387 ? -36.316  -9.266  2.460   1.00 10.00 ?  474 TRP E CA   474 TRP E CA   1 	1
ATOM 17184 C C    . TRP J 4 387 ? -37.217  -8.808  1.318   1.00 10.00 ?  474 TRP E C    474 TRP E C    1 	1
ATOM 17185 O O    . TRP J 4 387 ? -36.961  -7.790  0.677   1.00 10.00 ?  474 TRP E O    474 TRP E O    1 	1
ATOM 17186 C CB   . TRP J 4 387 ? -34.875  -8.817  2.209   1.00 10.00 ?  474 TRP E CB   474 TRP E CB   1 	1
ATOM 17187 C CG   . TRP J 4 387 ? -33.869  -9.451  3.124   1.00 10.00 ?  474 TRP E CG   474 TRP E CG   1 	1
ATOM 17188 C CD1  . TRP J 4 387 ? -32.748  -10.132 2.753   1.00 10.00 ?  474 TRP E CD1  474 TRP E CD1  1 	1
ATOM 17189 C CD2  . TRP J 4 387 ? -33.892  -9.468  4.560   1.00 10.00 ?  474 TRP E CD2  474 TRP E CD2  1 	1
ATOM 17190 N NE1  . TRP J 4 387 ? -32.072  -10.572 3.862   1.00 10.00 ?  474 TRP E NE1  474 TRP E NE1  1 	1
ATOM 17191 C CE2  . TRP J 4 387 ? -32.750  -10.176 4.984   1.00 10.00 ?  474 TRP E CE2  474 TRP E CE2  1 	1
ATOM 17192 C CE3  . TRP J 4 387 ? -34.760  -8.949  5.523   1.00 10.00 ?  474 TRP E CE3  474 TRP E CE3  1 	1
ATOM 17193 C CZ2  . TRP J 4 387 ? -32.461  -10.387 6.331   1.00 10.00 ?  474 TRP E CZ2  474 TRP E CZ2  1 	1
ATOM 17194 C CZ3  . TRP J 4 387 ? -34.470  -9.160  6.857   1.00 10.00 ?  474 TRP E CZ3  474 TRP E CZ3  1 	1
ATOM 17195 C CH2  . TRP J 4 387 ? -33.328  -9.867  7.249   1.00 10.00 ?  474 TRP E CH2  474 TRP E CH2  1 	1
ATOM 17196 H H    . TRP J 4 387 ? -35.857  -11.276 2.002   1.00 10.00 ?  474 TRP E H    474 TRP E HN   1 	1
ATOM 17197 H HE1  . TRP J 4 387 ? -31.236  -11.089 3.852   1.00 10.00 ?  474 TRP E HE1  474 TRP E HE1  1 	1
ATOM 17198 N N    . TYR J 4 388 ? -38.275  -9.569  1.073   1.00 10.00 ?  475 TYR E N    475 TYR E N    1 	1
ATOM 17199 C CA   . TYR J 4 388 ? -39.221  -9.255  0.013   1.00 10.00 ?  475 TYR E CA   475 TYR E CA   1 	1
ATOM 17200 C C    . TYR J 4 388 ? -40.649  -9.498  0.497   1.00 10.00 ?  475 TYR E C    475 TYR E C    1 	1
ATOM 17201 O O    . TYR J 4 388 ? -41.125  -10.634 0.513   1.00 10.00 ?  475 TYR E O    475 TYR E O    1 	1
ATOM 17202 C CB   . TYR J 4 388 ? -38.923  -10.088 -1.243  1.00 10.00 ?  475 TYR E CB   475 TYR E CB   1 	1
ATOM 17203 C CG   . TYR J 4 388 ? -39.634  -9.625  -2.505  1.00 10.00 ?  475 TYR E CG   475 TYR E CG   1 	1
ATOM 17204 C CD1  . TYR J 4 388 ? -39.646  -10.419 -3.643  1.00 10.00 ?  475 TYR E CD1  475 TYR E CD1  1 	1
ATOM 17205 C CD2  . TYR J 4 388 ? -40.290  -8.401  -2.558  1.00 10.00 ?  475 TYR E CD2  475 TYR E CD2  1 	1
ATOM 17206 C CE1  . TYR J 4 388 ? -40.291  -10.009 -4.796  1.00 10.00 ?  475 TYR E CE1  475 TYR E CE1  1 	1
ATOM 17207 C CE2  . TYR J 4 388 ? -40.935  -7.983  -3.707  1.00 10.00 ?  475 TYR E CE2  475 TYR E CE2  1 	1
ATOM 17208 C CZ   . TYR J 4 388 ? -40.935  -8.791  -4.821  1.00 10.00 ?  475 TYR E CZ   475 TYR E CZ   1 	1
ATOM 17209 O OH   . TYR J 4 388 ? -41.581  -8.379  -5.965  1.00 10.00 ?  475 TYR E OH   475 TYR E OH   1 	1
ATOM 17210 H H    . TYR J 4 388 ? -38.430  -10.359 1.627   1.00 10.00 ?  475 TYR E H    475 TYR E HN   1 	1
ATOM 17211 H HH   . TYR J 4 388 ? -42.134  -9.108  -6.301  1.00 10.00 ?  475 TYR E HH   475 TYR E HH   1 	1
ATOM 17212 N N    . SER J 4 389 ? -41.309  -8.426  0.920   1.00 10.00 ?  476 SER E N    476 SER E N    1 	1
ATOM 17213 C CA   . SER J 4 389 ? -42.677  -8.507  1.405   1.00 10.00 ?  476 SER E CA   476 SER E CA   1 	1
ATOM 17214 C C    . SER J 4 389 ? -43.645  -8.783  0.259   1.00 10.00 ?  476 SER E C    476 SER E C    1 	1
ATOM 17215 O O    . SER J 4 389 ? -43.327  -8.548  -0.908  1.00 10.00 ?  476 SER E O    476 SER E O    1 	1
ATOM 17216 C CB   . SER J 4 389 ? -43.056  -7.208  2.112   1.00 10.00 ?  476 SER E CB   476 SER E CB   1 	1
ATOM 17217 O OG   . SER J 4 389 ? -42.030  -6.795  2.996   1.00 10.00 ?  476 SER E OG   476 SER E OG   1 	1
ATOM 17218 H H    . SER J 4 389 ? -40.861  -7.548  0.899   1.00 10.00 ?  476 SER E H    476 SER E HN   1 	1
ATOM 17219 H HG   . SER J 4 389 ? -41.493  -7.554  3.243   1.00 10.00 ?  476 SER E HG   476 SER E HG   1 	1
ATOM 17220 N N    . MET J 4 390 ? -44.828  -9.276  0.592   1.00 10.00 ?  477 MET E N    477 MET E N    1 	1
ATOM 17221 C CA   . MET J 4 390 ? -45.835  -9.593  -0.415  1.00 10.00 ?  477 MET E CA   477 MET E CA   1 	1
ATOM 17222 C C    . MET J 4 390 ? -46.716  -8.390  -0.727  1.00 10.00 ?  477 MET E C    477 MET E C    1 	1
ATOM 17223 O O    . MET J 4 390 ? -46.571  -7.327  -0.120  1.00 10.00 ?  477 MET E O    477 MET E O    1 	1
ATOM 17224 C CB   . MET J 4 390 ? -46.686  -10.788 0.027   1.00 10.00 ?  477 MET E CB   477 MET E CB   1 	1
ATOM 17225 C CG   . MET J 4 390 ? -45.881  -12.062 0.215   1.00 10.00 ?  477 MET E CG   477 MET E CG   1 	1
ATOM 17226 S SD   . MET J 4 390 ? -44.854  -12.431 -1.220  1.00 10.00 ?  477 MET E SD   477 MET E SD   1 	1
ATOM 17227 C CE   . MET J 4 390 ? -43.406  -13.139 -0.441  1.00 10.00 ?  477 MET E CE   477 MET E CE   1 	1
ATOM 17228 H H    . MET J 4 390 ? -45.033  -9.430  1.543   1.00 10.00 ?  477 MET E H    477 MET E HN   1 	1
ATOM 17229 N N    . ARG J 4 391 ? -47.615  -8.556  -1.690  1.00 10.00 ?  478 ARG E N    478 ARG E N    1 	1
ATOM 17230 C CA   . ARG J 4 391 ? -48.521  -7.488  -2.082  1.00 10.00 ?  478 ARG E CA   478 ARG E CA   1 	1
ATOM 17231 C C    . ARG J 4 391 ? -49.953  -7.820  -1.681  1.00 10.00 ?  478 ARG E C    478 ARG E C    1 	1
ATOM 17232 O O    . ARG J 4 391 ? -50.657  -6.984  -1.111  1.00 10.00 ?  478 ARG E O    478 ARG E O    1 	1
ATOM 17233 C CB   . ARG J 4 391 ? -48.439  -7.227  -3.590  1.00 10.00 ?  478 ARG E CB   478 ARG E CB   1 	1
ATOM 17234 C CG   . ARG J 4 391 ? -49.361  -6.119  -4.075  1.00 10.00 ?  478 ARG E CG   478 ARG E CG   1 	1
ATOM 17235 C CD   . ARG J 4 391 ? -48.996  -5.653  -5.475  1.00 10.00 ?  478 ARG E CD   478 ARG E CD   1 	1
ATOM 17236 N NE   . ARG J 4 391 ? -49.469  -6.568  -6.510  1.00 10.00 ?  478 ARG E NE   478 ARG E NE   1 	1
ATOM 17237 C CZ   . ARG J 4 391 ? -49.121  -6.487  -7.792  1.00 10.00 ?  478 ARG E CZ   478 ARG E CZ   1 	1
ATOM 17238 N NH1  . ARG J 4 391 ? -48.297  -5.531  -8.205  1.00 10.00 1  478 ARG E NH1  478 ARG E NH1  1 	1
ATOM 17239 N NH2  . ARG J 4 391 ? -49.613  -7.359  -8.660  1.00 10.00 ?  478 ARG E NH2  478 ARG E NH2  1 	1
ATOM 17240 H H    . ARG J 4 391 ? -47.670  -9.424  -2.150  1.00 10.00 ?  478 ARG E H    478 ARG E HN   1 	1
ATOM 17241 H HE   . ARG J 4 391 ? -50.093  -7.290  -6.234  1.00 10.00 ?  478 ARG E HE   478 ARG E HE   1 	1
ATOM 17242 H HH11 . ARG J 4 391 ? -47.934  -4.860  -7.551  1.00 10.00 ?  478 ARG E HH11 478 ARG E HH11 1 	1
ATOM 17243 H HH12 . ARG J 4 391 ? -48.035  -5.471  -9.172  1.00 10.00 ?  478 ARG E HH12 478 ARG E HH12 1 	1
ATOM 17244 H HH21 . ARG J 4 391 ? -50.245  -8.073  -8.344  1.00 10.00 ?  478 ARG E HH21 478 ARG E HH21 1 	1
ATOM 17245 H HH22 . ARG J 4 391 ? -49.354  -7.314  -9.628  1.00 10.00 ?  478 ARG E HH22 478 ARG E HH22 1 	1
ATOM 17246 N N    . LYS J 4 392 ? -50.377  -9.043  -1.976  1.00 10.00 ?  479 LYS E N    479 LYS E N    1 	1
ATOM 17247 C CA   . LYS J 4 392 ? -51.725  -9.487  -1.652  1.00 10.00 ?  479 LYS E CA   479 LYS E CA   1 	1
ATOM 17248 C C    . LYS J 4 392 ? -51.706  -10.825 -0.930  1.00 10.00 ?  479 LYS E C    479 LYS E C    1 	1
ATOM 17249 O O    . LYS J 4 392 ? -50.776  -11.616 -1.099  1.00 10.00 ?  479 LYS E O    479 LYS E O    1 	1
ATOM 17250 C CB   . LYS J 4 392 ? -52.581  -9.604  -2.914  1.00 10.00 ?  479 LYS E CB   479 LYS E CB   1 	1
ATOM 17251 C CG   . LYS J 4 392 ? -53.093  -8.279  -3.452  1.00 10.00 ?  479 LYS E CG   479 LYS E CG   1 	1
ATOM 17252 C CD   . LYS J 4 392 ? -54.244  -8.489  -4.424  1.00 10.00 ?  479 LYS E CD   479 LYS E CD   1 	1
ATOM 17253 C CE   . LYS J 4 392 ? -55.439  -9.135  -3.742  1.00 10.00 ?  479 LYS E CE   479 LYS E CE   1 	1
ATOM 17254 N NZ   . LYS J 4 392 ? -56.500  -9.505  -4.713  1.00 10.00 1  479 LYS E NZ   479 LYS E NZ   1 	1
ATOM 17255 H H    . LYS J 4 392 ? -49.763  -9.668  -2.423  1.00 10.00 ?  479 LYS E H    479 LYS E HN   1 	1
ATOM 17256 H HZ1  . LYS J 4 392 ? -56.141  -10.215 -5.382  1.00 10.00 ?  479 LYS E HZ1  479 LYS E HZ1  1 	1
ATOM 17257 H HZ2  . LYS J 4 392 ? -56.810  -8.669  -5.244  1.00 10.00 ?  479 LYS E HZ2  479 LYS E HZ2  1 	1
ATOM 17258 H HZ3  . LYS J 4 392 ? -57.321  -9.904  -4.213  1.00 10.00 ?  479 LYS E HZ3  479 LYS E HZ3  1 	1
ATOM 17259 N N    . MET J 4 393 ? -52.740  -11.071 -0.137  1.00 10.00 ?  480 MET E N    480 MET E N    1 	1
ATOM 17260 C CA   . MET J 4 393 ? -52.866  -12.312 0.619   1.00 10.00 ?  480 MET E CA   480 MET E CA   1 	1
ATOM 17261 C C    . MET J 4 393 ? -54.339  -12.683 0.757   1.00 10.00 ?  480 MET E C    480 MET E C    1 	1
ATOM 17262 O O    . MET J 4 393 ? -55.129  -11.913 1.294   1.00 10.00 ?  480 MET E O    480 MET E O    1 	1
ATOM 17263 C CB   . MET J 4 393 ? -52.237  -12.155 2.007   1.00 10.00 ?  480 MET E CB   480 MET E CB   1 	1
ATOM 17264 C CG   . MET J 4 393 ? -52.351  -13.387 2.893   1.00 10.00 ?  480 MET E CG   480 MET E CG   1 	1
ATOM 17265 S SD   . MET J 4 393 ? -51.450  -14.806 2.240   1.00 10.00 ?  480 MET E SD   480 MET E SD   1 	1
ATOM 17266 C CE   . MET J 4 393 ? -49.769  -14.189 2.271   1.00 10.00 ?  480 MET E CE   480 MET E CE   1 	1
ATOM 17267 H H    . MET J 4 393 ? -53.453  -10.397 -0.059  1.00 10.00 ?  480 MET E H    480 MET E HN   1 	1
ATOM 17268 N N    . SER J 4 394 ? -54.705  -13.849 0.255   1.00 10.00 ?  481 SER E N    481 SER E N    1 	1
ATOM 17269 C CA   . SER J 4 394 ? -56.080  -14.309 0.327   1.00 10.00 ?  481 SER E CA   481 SER E CA   1 	1
ATOM 17270 C C    . SER J 4 394 ? -56.176  -15.644 1.061   1.00 10.00 ?  481 SER E C    481 SER E C    1 	1
ATOM 17271 O O    . SER J 4 394 ? -55.867  -16.698 0.499   1.00 10.00 ?  481 SER E O    481 SER E O    1 	1
ATOM 17272 C CB   . SER J 4 394 ? -56.665  -14.434 -1.082  1.00 10.00 ?  481 SER E CB   481 SER E CB   1 	1
ATOM 17273 O OG   . SER J 4 394 ? -56.514  -13.224 -1.807  1.00 10.00 ?  481 SER E OG   481 SER E OG   1 	1
ATOM 17274 H H    . SER J 4 394 ? -54.032  -14.420 -0.178  1.00 10.00 ?  481 SER E H    481 SER E HN   1 	1
ATOM 17275 H HG   . SER J 4 394 ? -55.574  -13.022 -1.898  1.00 10.00 ?  481 SER E HG   481 SER E HG   1 	1
ATOM 17276 N N    . MET J 4 395 ? -56.578  -15.588 2.324   1.00 10.00 ?  482 MET E N    482 MET E N    1 	1
ATOM 17277 C CA   . MET J 4 395 ? -56.726  -16.789 3.138   1.00 10.00 ?  482 MET E CA   482 MET E CA   1 	1
ATOM 17278 C C    . MET J 4 395 ? -58.204  -17.120 3.298   1.00 10.00 ?  482 MET E C    482 MET E C    1 	1
ATOM 17279 O O    . MET J 4 395 ? -58.968  -16.332 3.859   1.00 10.00 ?  482 MET E O    482 MET E O    1 	1
ATOM 17280 C CB   . MET J 4 395 ? -56.082  -16.598 4.515   1.00 10.00 ?  482 MET E CB   482 MET E CB   1 	1
ATOM 17281 C CG   . MET J 4 395 ? -54.590  -16.314 4.470   1.00 10.00 ?  482 MET E CG   482 MET E CG   1 	1
ATOM 17282 S SD   . MET J 4 395 ? -53.814  -16.397 6.097   1.00 10.00 ?  482 MET E SD   482 MET E SD   1 	1
ATOM 17283 C CE   . MET J 4 395 ? -53.870  -18.160 6.411   1.00 10.00 ?  482 MET E CE   482 MET E CE   1 	1
ATOM 17284 H H    . MET J 4 395 ? -56.789  -14.712 2.724   1.00 10.00 ?  482 MET E H    482 MET E HN   1 	1
ATOM 17285 N N    . LYS J 4 396 ? -58.608  -18.275 2.798   1.00 10.00 ?  483 LYS E N    483 LYS E N    1 	1
ATOM 17286 C CA   . LYS J 4 396 ? -60.000  -18.691 2.882   1.00 10.00 ?  483 LYS E CA   483 LYS E CA   1 	1
ATOM 17287 C C    . LYS J 4 396 ? -60.123  -20.172 3.212   1.00 10.00 ?  483 LYS E C    483 LYS E C    1 	1
ATOM 17288 O O    . LYS J 4 396 ? -59.264  -20.972 2.836   1.00 10.00 ?  483 LYS E O    483 LYS E O    1 	1
ATOM 17289 C CB   . LYS J 4 396 ? -60.739  -18.362 1.581   1.00 10.00 ?  483 LYS E CB   483 LYS E CB   1 	1
ATOM 17290 C CG   . LYS J 4 396 ? -59.951  -18.671 0.318   1.00 10.00 ?  483 LYS E CG   483 LYS E CG   1 	1
ATOM 17291 C CD   . LYS J 4 396 ? -60.244  -17.657 -0.775  1.00 10.00 ?  483 LYS E CD   483 LYS E CD   1 	1
ATOM 17292 C CE   . LYS J 4 396 ? -59.361  -17.889 -1.988  1.00 10.00 ?  483 LYS E CE   483 LYS E CE   1 	1
ATOM 17293 N NZ   . LYS J 4 396 ? -59.429  -16.760 -2.949  1.00 10.00 1  483 LYS E NZ   483 LYS E NZ   1 	1
ATOM 17294 H H    . LYS J 4 396 ? -57.952  -18.870 2.365   1.00 10.00 ?  483 LYS E H    483 LYS E HN   1 	1
ATOM 17295 H HZ1  . LYS J 4 396 ? -60.371  -16.727 -3.406  1.00 10.00 ?  483 LYS E HZ1  483 LYS E HZ1  1 	1
ATOM 17296 H HZ2  . LYS J 4 396 ? -58.700  -16.876 -3.691  1.00 10.00 ?  483 LYS E HZ2  483 LYS E HZ2  1 	1
ATOM 17297 H HZ3  . LYS J 4 396 ? -59.264  -15.859 -2.459  1.00 10.00 ?  483 LYS E HZ3  483 LYS E HZ3  1 	1
ATOM 17298 N N    . ILE J 4 397 ? -61.185  -20.522 3.925   1.00 10.00 ?  484 ILE E N    484 ILE E N    1 	1
ATOM 17299 C CA   . ILE J 4 397 ? -61.436  -21.905 4.310   1.00 10.00 ?  484 ILE E CA   484 ILE E CA   1 	1
ATOM 17300 C C    . ILE J 4 397 ? -62.755  -22.388 3.717   1.00 10.00 ?  484 ILE E C    484 ILE E C    1 	1
ATOM 17301 O O    . ILE J 4 397 ? -63.627  -21.581 3.396   1.00 10.00 ?  484 ILE E O    484 ILE E O    1 	1
ATOM 17302 C CB   . ILE J 4 397 ? -61.488  -22.071 5.846   1.00 10.00 ?  484 ILE E CB   484 ILE E CB   1 	1
ATOM 17303 C CG1  . ILE J 4 397 ? -62.549  -21.150 6.461   1.00 10.00 ?  484 ILE E CG1  484 ILE E CG1  1 	1
ATOM 17304 C CG2  . ILE J 4 397 ? -60.123  -21.809 6.459   1.00 10.00 ?  484 ILE E CG2  484 ILE E CG2  1 	1
ATOM 17305 C CD1  . ILE J 4 397 ? -62.827  -21.424 7.925   1.00 10.00 ?  484 ILE E CD1  484 ILE E CD1  1 	1
ATOM 17306 H H    . ILE J 4 397 ? -61.832  -19.827 4.194   1.00 10.00 ?  484 ILE E H    484 ILE E HN   1 	1
ATOM 17307 N N    . ARG J 4 398 ? -62.895  -23.693 3.565   1.00 10.00 ?  485 ARG E N    485 ARG E N    1 	1
ATOM 17308 C CA   . ARG J 4 398 ? -64.117  -24.264 3.016   1.00 10.00 ?  485 ARG E CA   485 ARG E CA   1 	1
ATOM 17309 C C    . ARG J 4 398 ? -64.352  -25.660 3.577   1.00 10.00 ?  485 ARG E C    485 ARG E C    1 	1
ATOM 17310 O O    . ARG J 4 398 ? -63.417  -26.457 3.684   1.00 10.00 ?  485 ARG E O    485 ARG E O    1 	1
ATOM 17311 C CB   . ARG J 4 398 ? -64.041  -24.317 1.488   1.00 10.00 ?  485 ARG E CB   485 ARG E CB   1 	1
ATOM 17312 C CG   . ARG J 4 398 ? -65.375  -24.577 0.805   1.00 10.00 ?  485 ARG E CG   485 ARG E CG   1 	1
ATOM 17313 C CD   . ARG J 4 398 ? -65.192  -24.961 -0.654  1.00 10.00 ?  485 ARG E CD   485 ARG E CD   1 	1
ATOM 17314 N NE   . ARG J 4 398 ? -64.569  -26.276 -0.800  1.00 10.00 ?  485 ARG E NE   485 ARG E NE   1 	1
ATOM 17315 C CZ   . ARG J 4 398 ? -65.211  -27.365 -1.226  1.00 10.00 ?  485 ARG E CZ   485 ARG E CZ   1 	1
ATOM 17316 N NH1  . ARG J 4 398 ? -66.497  -27.309 -1.546  1.00 10.00 1  485 ARG E NH1  485 ARG E NH1  1 	1
ATOM 17317 N NH2  . ARG J 4 398 ? -64.556  -28.512 -1.331  1.00 10.00 ?  485 ARG E NH2  485 ARG E NH2  1 	1
ATOM 17318 H H    . ARG J 4 398 ? -62.157  -24.291 3.826   1.00 10.00 ?  485 ARG E H    485 ARG E HN   1 	1
ATOM 17319 H HE   . ARG J 4 398 ? -63.612  -26.359 -0.557  1.00 10.00 ?  485 ARG E HE   485 ARG E HE   1 	1
ATOM 17320 H HH11 . ARG J 4 398 ? -67.006  -26.438 -1.470  1.00 10.00 ?  485 ARG E HH11 485 ARG E HH11 1 	1
ATOM 17321 H HH12 . ARG J 4 398 ? -66.974  -28.133 -1.864  1.00 10.00 ?  485 ARG E HH12 485 ARG E HH12 1 	1
ATOM 17322 H HH21 . ARG J 4 398 ? -65.028  -29.338 -1.653  1.00 10.00 ?  485 ARG E HH21 485 ARG E HH21 1 	1
ATOM 17323 H HH22 . ARG J 4 398 ? -63.577  -28.552 -1.083  1.00 10.00 ?  485 ARG E HH22 485 ARG E HH22 1 	1
ATOM 17324 N N    . PRO J 4 399 ? -65.595  -25.966 3.982   1.00 10.00 ?  486 PRO E N    486 PRO E N    1 	1
ATOM 17325 C CA   . PRO J 4 399 ? -65.947  -27.285 4.515   1.00 10.00 ?  486 PRO E CA   486 PRO E CA   1 	1
ATOM 17326 C C    . PRO J 4 399 ? -65.727  -28.373 3.467   1.00 10.00 ?  486 PRO E C    486 PRO E C    1 	1
ATOM 17327 O O    . PRO J 4 399 ? -66.205  -28.264 2.335   1.00 10.00 ?  486 PRO E O    486 PRO E O    1 	1
ATOM 17328 C CB   . PRO J 4 399 ? -67.439  -27.161 4.837   1.00 10.00 ?  486 PRO E CB   486 PRO E CB   1 	1
ATOM 17329 C CG   . PRO J 4 399 ? -67.681  -25.698 4.954   1.00 10.00 ?  486 PRO E CG   486 PRO E CG   1 	1
ATOM 17330 C CD   . PRO J 4 399 ? -66.747  -25.052 3.975   1.00 10.00 ?  486 PRO E CD   486 PRO E CD   1 	1
ATOM 17331 N N    . PHE J 4 400 ? -65.000  -29.411 3.851   1.00 10.00 ?  487 PHE E N    487 PHE E N    1 	1
ATOM 17332 C CA   . PHE J 4 400 ? -64.693  -30.516 2.952   1.00 10.00 ?  487 PHE E CA   487 PHE E CA   1 	1
ATOM 17333 C C    . PHE J 4 400 ? -65.946  -31.305 2.581   1.00 10.00 ?  487 PHE E C    487 PHE E C    1 	1
ATOM 17334 O O    . PHE J 4 400 ? -66.119  -31.695 1.422   1.00 10.00 ?  487 PHE E O    487 PHE E O    1 	1
ATOM 17335 C CB   . PHE J 4 400 ? -63.662  -31.443 3.599   1.00 10.00 ?  487 PHE E CB   487 PHE E CB   1 	1
ATOM 17336 C CG   . PHE J 4 400 ? -62.693  -32.047 2.627   1.00 10.00 ?  487 PHE E CG   487 PHE E CG   1 	1
ATOM 17337 C CD1  . PHE J 4 400 ? -61.523  -31.384 2.296   1.00 10.00 ?  487 PHE E CD1  487 PHE E CD1  1 	1
ATOM 17338 C CD2  . PHE J 4 400 ? -62.949  -33.278 2.045   1.00 10.00 ?  487 PHE E CD2  487 PHE E CD2  1 	1
ATOM 17339 C CE1  . PHE J 4 400 ? -60.626  -31.935 1.403   1.00 10.00 ?  487 PHE E CE1  487 PHE E CE1  1 	1
ATOM 17340 C CE2  . PHE J 4 400 ? -62.057  -33.835 1.150   1.00 10.00 ?  487 PHE E CE2  487 PHE E CE2  1 	1
ATOM 17341 C CZ   . PHE J 4 400 ? -60.893  -33.162 0.828   1.00 10.00 ?  487 PHE E CZ   487 PHE E CZ   1 	1
ATOM 17342 H H    . PHE J 4 400 ? -64.652  -29.437 4.771   1.00 10.00 ?  487 PHE E H    487 PHE E HN   1 	1
ATOM 17343 N N    . PHE J 4 401 ? -66.814  -31.526 3.569   1.00 10.00 ?  488 PHE E N    488 PHE E N    1 	1
ATOM 17344 C CA   . PHE J 4 401 ? -68.056  -32.275 3.369   1.00 10.00 ?  488 PHE E CA   488 PHE E CA   1 	1
ATOM 17345 C C    . PHE J 4 401 ? -67.787  -33.699 2.887   1.00 10.00 ?  488 PHE E C    488 PHE E C    1 	1
ATOM 17346 O O    . PHE J 4 401 ? -66.730  -34.275 3.160   1.00 10.00 ?  488 PHE E O    488 PHE E O    1 	1
ATOM 17347 C CB   . PHE J 4 401 ? -69.002  -31.555 2.403   1.00 10.00 ?  488 PHE E CB   488 PHE E CB   1 	1
ATOM 17348 C CG   . PHE J 4 401 ? -69.887  -30.531 3.051   1.00 10.00 ?  488 PHE E CG   488 PHE E CG   1 	1
ATOM 17349 C CD1  . PHE J 4 401 ? -70.907  -30.919 3.903   1.00 10.00 ?  488 PHE E CD1  488 PHE E CD1  1 	1
ATOM 17350 C CD2  . PHE J 4 401 ? -69.704  -29.181 2.804   1.00 10.00 ?  488 PHE E CD2  488 PHE E CD2  1 	1
ATOM 17351 C CE1  . PHE J 4 401 ? -71.728  -29.979 4.496   1.00 10.00 ?  488 PHE E CE1  488 PHE E CE1  1 	1
ATOM 17352 C CE2  . PHE J 4 401 ? -70.520  -28.236 3.394   1.00 10.00 ?  488 PHE E CE2  488 PHE E CE2  1 	1
ATOM 17353 C CZ   . PHE J 4 401 ? -71.533  -28.636 4.242   1.00 10.00 ?  488 PHE E CZ   488 PHE E CZ   1 	1
ATOM 17354 H H    . PHE J 4 401 ? -66.613  -31.175 4.463   1.00 10.00 ?  488 PHE E H    488 PHE E HN   1 	1
ATOM 17355 N N    . ARG K 5 1   ? 120.116  22.804  19.821  1.00 10.00 ?  40  ARG F N    40  ARG F N    1 	1
ATOM 17356 C CA   . ARG K 5 1   ? 121.387  23.047  19.146  1.00 10.00 ?  40  ARG F CA   40  ARG F CA   1 	1
ATOM 17357 C C    . ARG K 5 1   ? 121.432  22.335  17.798  1.00 10.00 ?  40  ARG F C    40  ARG F C    1 	1
ATOM 17358 O O    . ARG K 5 1   ? 122.216  22.691  16.920  1.00 10.00 ?  40  ARG F O    40  ARG F O    1 	1
ATOM 17359 C CB   . ARG K 5 1   ? 122.562  22.609  20.024  1.00 10.00 ?  40  ARG F CB   40  ARG F CB   1 	1
ATOM 17360 C CG   . ARG K 5 1   ? 122.487  21.167  20.499  1.00 10.00 ?  40  ARG F CG   40  ARG F CG   1 	1
ATOM 17361 C CD   . ARG K 5 1   ? 123.730  20.792  21.283  1.00 10.00 ?  40  ARG F CD   40  ARG F CD   1 	1
ATOM 17362 N NE   . ARG K 5 1   ? 123.608  19.487  21.929  1.00 10.00 ?  40  ARG F NE   40  ARG F NE   1 	1
ATOM 17363 C CZ   . ARG K 5 1   ? 124.648  18.765  22.343  1.00 10.00 ?  40  ARG F CZ   40  ARG F CZ   1 	1
ATOM 17364 N NH1  . ARG K 5 1   ? 125.879  19.222  22.182  1.00 10.00 1  40  ARG F NH1  40  ARG F NH1  1 	1
ATOM 17365 N NH2  . ARG K 5 1   ? 124.452  17.587  22.916  1.00 10.00 ?  40  ARG F NH2  40  ARG F NH2  1 	1
ATOM 17366 H H1   . ARG K 5 1   ? 119.837  23.401  20.549  1.00 10.00 ?  40  ARG F H1   40  ARG F HN   1 	1
ATOM 17367 H HE   . ARG K 5 1   ? 122.700  19.137  22.073  1.00 10.00 ?  40  ARG F HE   40  ARG F HE   1 	1
ATOM 17368 H HH11 . ARG K 5 1   ? 126.661  18.681  22.495  1.00 10.00 ?  40  ARG F HH11 40  ARG F HH11 1 	1
ATOM 17369 H HH12 . ARG K 5 1   ? 126.035  20.109  21.742  1.00 10.00 ?  40  ARG F HH12 40  ARG F HH12 1 	1
ATOM 17370 H HH21 . ARG K 5 1   ? 125.234  17.040  23.229  1.00 10.00 ?  40  ARG F HH21 40  ARG F HH21 1 	1
ATOM 17371 H HH22 . ARG K 5 1   ? 123.521  17.234  23.037  1.00 10.00 ?  40  ARG F HH22 40  ARG F HH22 1 	1
ATOM 17372 N N    . PHE K 5 2   ? 120.573  21.336  17.638  1.00 10.00 ?  41  PHE F N    41  PHE F N    1 	1
ATOM 17373 C CA   . PHE K 5 2   ? 120.502  20.570  16.400  1.00 10.00 ?  41  PHE F CA   41  PHE F CA   1 	1
ATOM 17374 C C    . PHE K 5 2   ? 119.481  21.174  15.442  1.00 10.00 ?  41  PHE F C    41  PHE F C    1 	1
ATOM 17375 O O    . PHE K 5 2   ? 119.027  20.518  14.497  1.00 10.00 ?  41  PHE F O    41  PHE F O    1 	1
ATOM 17376 C CB   . PHE K 5 2   ? 120.160  19.105  16.687  1.00 10.00 ?  41  PHE F CB   41  PHE F CB   1 	1
ATOM 17377 C CG   . PHE K 5 2   ? 121.302  18.317  17.254  1.00 10.00 ?  41  PHE F CG   41  PHE F CG   1 	1
ATOM 17378 C CD1  . PHE K 5 2   ? 122.366  17.945  16.452  1.00 10.00 ?  41  PHE F CD1  41  PHE F CD1  1 	1
ATOM 17379 C CD2  . PHE K 5 2   ? 121.316  17.948  18.588  1.00 10.00 ?  41  PHE F CD2  41  PHE F CD2  1 	1
ATOM 17380 C CE1  . PHE K 5 2   ? 123.423  17.222  16.966  1.00 10.00 ?  41  PHE F CE1  41  PHE F CE1  1 	1
ATOM 17381 C CE2  . PHE K 5 2   ? 122.369  17.224  19.110  1.00 10.00 ?  41  PHE F CE2  41  PHE F CE2  1 	1
ATOM 17382 C CZ   . PHE K 5 2   ? 123.425  16.859  18.298  1.00 10.00 ?  41  PHE F CZ   41  PHE F CZ   1 	1
ATOM 17383 H H    . PHE K 5 2   ? 119.965  21.106  18.376  1.00 10.00 ?  41  PHE F H    41  PHE F HN   1 	1
ATOM 17384 N N    . GLY K 5 3   ? 119.120  22.423  15.694  1.00 10.00 ?  42  GLY F N    42  GLY F N    1 	1
ATOM 17385 C CA   . GLY K 5 3   ? 118.165  23.107  14.851  1.00 10.00 ?  42  GLY F CA   42  GLY F CA   1 	1
ATOM 17386 C C    . GLY K 5 3   ? 116.794  23.174  15.482  1.00 10.00 ?  42  GLY F C    42  GLY F C    1 	1
ATOM 17387 O O    . GLY K 5 3   ? 116.668  23.294  16.701  1.00 10.00 ?  42  GLY F O    42  GLY F O    1 	1
ATOM 17388 H H    . GLY K 5 3   ? 119.506  22.885  16.465  1.00 10.00 ?  42  GLY F H    42  GLY F HN   1 	1
ATOM 17389 N N    . SER K 5 4   ? 115.769  23.090  14.655  1.00 10.00 ?  43  SER F N    43  SER F N    1 	1
ATOM 17390 C CA   . SER K 5 4   ? 114.401  23.145  15.128  1.00 10.00 ?  43  SER F CA   43  SER F CA   1 	1
ATOM 17391 C C    . SER K 5 4   ? 113.922  21.759  15.540  1.00 10.00 ?  43  SER F C    43  SER F C    1 	1
ATOM 17392 O O    . SER K 5 4   ? 113.801  20.856  14.705  1.00 10.00 ?  43  SER F O    43  SER F O    1 	1
ATOM 17393 C CB   . SER K 5 4   ? 113.508  23.717  14.028  1.00 10.00 ?  43  SER F CB   43  SER F CB   1 	1
ATOM 17394 O OG   . SER K 5 4   ? 114.122  24.849  13.425  1.00 10.00 ?  43  SER F OG   43  SER F OG   1 	1
ATOM 17395 H H    . SER K 5 4   ? 115.937  22.983  13.695  1.00 10.00 ?  43  SER F H    43  SER F HN   1 	1
ATOM 17396 H HG   . SER K 5 4   ? 114.782  24.548  12.783  1.00 10.00 ?  43  SER F HG   43  SER F HG   1 	1
ATOM 17397 N N    . TYR K 5 5   ? 113.655  21.584  16.826  1.00 10.00 ?  44  TYR F N    44  TYR F N    1 	1
ATOM 17398 C CA   . TYR K 5 5   ? 113.198  20.301  17.338  1.00 10.00 ?  44  TYR F CA   44  TYR F CA   1 	1
ATOM 17399 C C    . TYR K 5 5   ? 111.703  20.120  17.107  1.00 10.00 ?  44  TYR F C    44  TYR F C    1 	1
ATOM 17400 O O    . TYR K 5 5   ? 110.894  20.297  18.019  1.00 10.00 ?  44  TYR F O    44  TYR F O    1 	1
ATOM 17401 C CB   . TYR K 5 5   ? 113.532  20.157  18.826  1.00 10.00 ?  44  TYR F CB   44  TYR F CB   1 	1
ATOM 17402 C CG   . TYR K 5 5   ? 115.012  20.138  19.122  1.00 10.00 ?  44  TYR F CG   44  TYR F CG   1 	1
ATOM 17403 C CD1  . TYR K 5 5   ? 115.690  21.304  19.446  1.00 10.00 ?  44  TYR F CD1  44  TYR F CD1  1 	1
ATOM 17404 C CD2  . TYR K 5 5   ? 115.734  18.953  19.074  1.00 10.00 ?  44  TYR F CD2  44  TYR F CD2  1 	1
ATOM 17405 C CE1  . TYR K 5 5   ? 117.044  21.293  19.712  1.00 10.00 ?  44  TYR F CE1  44  TYR F CE1  1 	1
ATOM 17406 C CE2  . TYR K 5 5   ? 117.087  18.931  19.344  1.00 10.00 ?  44  TYR F CE2  44  TYR F CE2  1 	1
ATOM 17407 C CZ   . TYR K 5 5   ? 117.737  20.104  19.660  1.00 10.00 ?  44  TYR F CZ   44  TYR F CZ   1 	1
ATOM 17408 O OH   . TYR K 5 5   ? 119.088  20.088  19.932  1.00 10.00 ?  44  TYR F OH   44  TYR F OH   1 	1
ATOM 17409 H H    . TYR K 5 5   ? 113.756  22.341  17.445  1.00 10.00 ?  44  TYR F H    44  TYR F HN   1 	1
ATOM 17410 H HH   . TYR K 5 5   ? 119.299  20.803  20.549  1.00 10.00 ?  44  TYR F HH   44  TYR F HH   1 	1
ATOM 17411 N N    . CYS K 5 6   ? 111.344  19.779  15.880  1.00 10.00 ?  45  CYS F N    45  CYS F N    1 	1
ATOM 17412 C CA   . CYS K 5 6   ? 109.953  19.571  15.521  1.00 10.00 ?  45  CYS F CA   45  CYS F CA   1 	1
ATOM 17413 C C    . CYS K 5 6   ? 109.449  18.233  16.058  1.00 10.00 ?  45  CYS F C    45  CYS F C    1 	1
ATOM 17414 O O    . CYS K 5 6   ? 110.197  17.253  16.096  1.00 10.00 ?  45  CYS F O    45  CYS F O    1 	1
ATOM 17415 C CB   . CYS K 5 6   ? 109.787  19.630  14.002  1.00 10.00 ?  45  CYS F CB   45  CYS F CB   1 	1
ATOM 17416 S SG   . CYS K 5 6   ? 110.040  21.282  13.279  1.00 10.00 ?  45  CYS F SG   45  CYS F SG   1 	1
ATOM 17417 H H    . CYS K 5 6   ? 112.036  19.667  15.195  1.00 10.00 ?  45  CYS F H    45  CYS F HN   1 	1
ATOM 17418 N N    . PRO K 5 7   ? 108.175  18.189  16.490  1.00 10.00 ?  46  PRO F N    46  PRO F N    1 	1
ATOM 17419 C CA   . PRO K 5 7   ? 107.550  16.971  17.032  1.00 10.00 ?  46  PRO F CA   46  PRO F CA   1 	1
ATOM 17420 C C    . PRO K 5 7   ? 107.633  15.793  16.064  1.00 10.00 ?  46  PRO F C    46  PRO F C    1 	1
ATOM 17421 O O    . PRO K 5 7   ? 107.604  15.977  14.844  1.00 10.00 ?  46  PRO F O    46  PRO F O    1 	1
ATOM 17422 C CB   . PRO K 5 7   ? 106.085  17.381  17.225  1.00 10.00 ?  46  PRO F CB   46  PRO F CB   1 	1
ATOM 17423 C CG   . PRO K 5 7   ? 106.126  18.860  17.374  1.00 10.00 ?  46  PRO F CG   46  PRO F CG   1 	1
ATOM 17424 C CD   . PRO K 5 7   ? 107.246  19.332  16.493  1.00 10.00 ?  46  PRO F CD   46  PRO F CD   1 	1
ATOM 17425 N N    . THR K 5 8   ? 107.744  14.592  16.621  1.00 10.00 ?  47  THR F N    47  THR F N    1 	1
ATOM 17426 C CA   . THR K 5 8   ? 107.831  13.373  15.827  1.00 10.00 ?  47  THR F CA   47  THR F CA   1 	1
ATOM 17427 C C    . THR K 5 8   ? 106.614  13.224  14.917  1.00 10.00 ?  47  THR F C    47  THR F C    1 	1
ATOM 17428 O O    . THR K 5 8   ? 105.477  13.461  15.334  1.00 10.00 ?  47  THR F O    47  THR F O    1 	1
ATOM 17429 C CB   . THR K 5 8   ? 107.982  12.114  16.715  1.00 10.00 ?  47  THR F CB   47  THR F CB   1 	1
ATOM 17430 O OG1  . THR K 5 8   ? 107.795  10.928  15.929  1.00 10.00 ?  47  THR F OG1  47  THR F OG1  1 	1
ATOM 17431 C CG2  . THR K 5 8   ? 106.990  12.126  17.871  1.00 10.00 ?  47  THR F CG2  47  THR F CG2  1 	1
ATOM 17432 H H    . THR K 5 8   ? 107.765  14.524  17.599  1.00 10.00 ?  47  THR F H    47  THR F HN   1 	1
ATOM 17433 H HG1  . THR K 5 8   ? 108.653  10.615  15.608  1.00 10.00 ?  47  THR F HG1  47  THR F HG1  1 	1
ATOM 17434 N N    . THR K 5 9   ? 106.862  12.832  13.673  1.00 10.00 ?  48  THR F N    48  THR F N    1 	1
ATOM 17435 C CA   . THR K 5 9   ? 105.802  12.654  12.695  1.00 10.00 ?  48  THR F CA   48  THR F CA   1 	1
ATOM 17436 C C    . THR K 5 9   ? 104.790  11.598  13.151  1.00 10.00 ?  48  THR F C    48  THR F C    1 	1
ATOM 17437 O O    . THR K 5 9   ? 103.608  11.664  12.807  1.00 10.00 ?  48  THR F O    48  THR F O    1 	1
ATOM 17438 C CB   . THR K 5 9   ? 106.386  12.257  11.327  1.00 10.00 ?  48  THR F CB   48  THR F CB   1 	1
ATOM 17439 O OG1  . THR K 5 9   ? 107.817  12.385  11.365  1.00 10.00 ?  48  THR F OG1  48  THR F OG1  1 	1
ATOM 17440 C CG2  . THR K 5 9   ? 105.836  13.157  10.234  1.00 10.00 ?  48  THR F CG2  48  THR F CG2  1 	1
ATOM 17441 H H    . THR K 5 9   ? 107.790  12.663  13.400  1.00 10.00 ?  48  THR F H    48  THR F HN   1 	1
ATOM 17442 H HG1  . THR K 5 9   ? 108.185  12.094  10.522  1.00 10.00 ?  48  THR F HG1  48  THR F HG1  1 	1
ATOM 17443 N N    . CYS K 5 10  ? 105.256  10.641  13.947  1.00 10.00 ?  49  CYS F N    49  CYS F N    1 	1
ATOM 17444 C CA   . CYS K 5 10  ? 104.396  9.576   14.451  1.00 10.00 ?  49  CYS F CA   49  CYS F CA   1 	1
ATOM 17445 C C    . CYS K 5 10  ? 103.411  10.106  15.484  1.00 10.00 ?  49  CYS F C    49  CYS F C    1 	1
ATOM 17446 O O    . CYS K 5 10  ? 102.299  9.592   15.619  1.00 10.00 ?  49  CYS F O    49  CYS F O    1 	1
ATOM 17447 C CB   . CYS K 5 10  ? 105.224  8.425   15.023  1.00 10.00 ?  49  CYS F CB   49  CYS F CB   1 	1
ATOM 17448 S SG   . CYS K 5 10  ? 106.245  7.564   13.784  1.00 10.00 ?  49  CYS F SG   49  CYS F SG   1 	1
ATOM 17449 H H    . CYS K 5 10  ? 106.206  10.652  14.204  1.00 10.00 ?  49  CYS F H    49  CYS F HN   1 	1
ATOM 17450 N N    . GLY K 5 11  ? 103.816  11.142  16.207  1.00 10.00 ?  50  GLY F N    50  GLY F N    1 	1
ATOM 17451 C CA   . GLY K 5 11  ? 102.937  11.727  17.199  1.00 10.00 ?  50  GLY F CA   50  GLY F CA   1 	1
ATOM 17452 C C    . GLY K 5 11  ? 101.831  12.505  16.523  1.00 10.00 ?  50  GLY F C    50  GLY F C    1 	1
ATOM 17453 O O    . GLY K 5 11  ? 100.674  12.477  16.948  1.00 10.00 ?  50  GLY F O    50  GLY F O    1 	1
ATOM 17454 H H    . GLY K 5 11  ? 104.712  11.517  16.062  1.00 10.00 ?  50  GLY F H    50  GLY F HN   1 	1
ATOM 17455 N N    . ILE K 5 12  ? 102.199  13.179  15.441  1.00 10.00 ?  51  ILE F N    51  ILE F N    1 	1
ATOM 17456 C CA   . ILE K 5 12  ? 101.256  13.961  14.660  1.00 10.00 ?  51  ILE F CA   51  ILE F CA   1 	1
ATOM 17457 C C    . ILE K 5 12  ? 100.222  13.039  14.015  1.00 10.00 ?  51  ILE F C    51  ILE F C    1 	1
ATOM 17458 O O    . ILE K 5 12  ? 99.028   13.338  14.006  1.00 10.00 ?  51  ILE F O    51  ILE F O    1 	1
ATOM 17459 C CB   . ILE K 5 12  ? 101.989  14.762  13.562  1.00 10.00 ?  51  ILE F CB   51  ILE F CB   1 	1
ATOM 17460 C CG1  . ILE K 5 12  ? 103.082  15.638  14.181  1.00 10.00 ?  51  ILE F CG1  51  ILE F CG1  1 	1
ATOM 17461 C CG2  . ILE K 5 12  ? 101.014  15.616  12.763  1.00 10.00 ?  51  ILE F CG2  51  ILE F CG2  1 	1
ATOM 17462 C CD1  . ILE K 5 12  ? 104.054  16.209  13.170  1.00 10.00 ?  51  ILE F CD1  51  ILE F CD1  1 	1
ATOM 17463 H H    . ILE K 5 12  ? 103.138  13.157  15.166  1.00 10.00 ?  51  ILE F H    51  ILE F HN   1 	1
ATOM 17464 N N    . ALA K 5 13  ? 100.695  11.911  13.488  1.00 10.00 ?  52  ALA F N    52  ALA F N    1 	1
ATOM 17465 C CA   . ALA K 5 13  ? 99.820   10.930  12.851  1.00 10.00 ?  52  ALA F CA   52  ALA F CA   1 	1
ATOM 17466 C C    . ALA K 5 13  ? 98.769   10.426  13.837  1.00 10.00 ?  52  ALA F C    52  ALA F C    1 	1
ATOM 17467 O O    . ALA K 5 13  ? 97.601   10.237  13.482  1.00 10.00 ?  52  ALA F O    52  ALA F O    1 	1
ATOM 17468 C CB   . ALA K 5 13  ? 100.637  9.768   12.306  1.00 10.00 ?  52  ALA F CB   52  ALA F CB   1 	1
ATOM 17469 H H    . ALA K 5 13  ? 101.662  11.738  13.523  1.00 10.00 ?  52  ALA F H    52  ALA F HN   1 	1
ATOM 17470 N N    . ASP K 5 14  ? 99.190   10.224  15.079  1.00 10.00 ?  53  ASP F N    53  ASP F N    1 	1
ATOM 17471 C CA   . ASP K 5 14  ? 98.293   9.756   16.126  1.00 10.00 ?  53  ASP F CA   53  ASP F CA   1 	1
ATOM 17472 C C    . ASP K 5 14  ? 97.260   10.826  16.460  1.00 10.00 ?  53  ASP F C    53  ASP F C    1 	1
ATOM 17473 O O    . ASP K 5 14  ? 96.059   10.552  16.484  1.00 10.00 ?  53  ASP F O    53  ASP F O    1 	1
ATOM 17474 C CB   . ASP K 5 14  ? 99.078   9.380   17.381  1.00 10.00 ?  53  ASP F CB   53  ASP F CB   1 	1
ATOM 17475 C CG   . ASP K 5 14  ? 98.170   8.997   18.532  1.00 10.00 ?  53  ASP F CG   53  ASP F CG   1 	1
ATOM 17476 O OD1  . ASP K 5 14  ? 97.530   7.927   18.458  1.00 10.00 ?  53  ASP F OD1  53  ASP F OD1  1 	1
ATOM 17477 O OD2  . ASP K 5 14  ? 98.100   9.762   19.518  1.00 10.00 -1 53  ASP F OD2  53  ASP F OD2  1 	1
ATOM 17478 H H    . ASP K 5 14  ? 100.130  10.396  15.296  1.00 10.00 ?  53  ASP F H    53  ASP F HN   1 	1
ATOM 17479 N N    . PHE K 5 15  ? 97.734   12.044  16.702  1.00 10.00 ?  54  PHE F N    54  PHE F N    1 	1
ATOM 17480 C CA   . PHE K 5 15  ? 96.854   13.163  17.027  1.00 10.00 ?  54  PHE F CA   54  PHE F CA   1 	1
ATOM 17481 C C    . PHE K 5 15  ? 95.827   13.389  15.922  1.00 10.00 ?  54  PHE F C    54  PHE F C    1 	1
ATOM 17482 O O    . PHE K 5 15  ? 94.640   13.561  16.192  1.00 10.00 ?  54  PHE F O    54  PHE F O    1 	1
ATOM 17483 C CB   . PHE K 5 15  ? 97.670   14.442  17.259  1.00 10.00 ?  54  PHE F CB   54  PHE F CB   1 	1
ATOM 17484 C CG   . PHE K 5 15  ? 96.828   15.670  17.476  1.00 10.00 ?  54  PHE F CG   54  PHE F CG   1 	1
ATOM 17485 C CD1  . PHE K 5 15  ? 96.670   16.606  16.467  1.00 10.00 ?  54  PHE F CD1  54  PHE F CD1  1 	1
ATOM 17486 C CD2  . PHE K 5 15  ? 96.191   15.884  18.688  1.00 10.00 ?  54  PHE F CD2  54  PHE F CD2  1 	1
ATOM 17487 C CE1  . PHE K 5 15  ? 95.891   17.732  16.660  1.00 10.00 ?  54  PHE F CE1  54  PHE F CE1  1 	1
ATOM 17488 C CE2  . PHE K 5 15  ? 95.413   17.008  18.888  1.00 10.00 ?  54  PHE F CE2  54  PHE F CE2  1 	1
ATOM 17489 C CZ   . PHE K 5 15  ? 95.262   17.934  17.873  1.00 10.00 ?  54  PHE F CZ   54  PHE F CZ   1 	1
ATOM 17490 H H    . PHE K 5 15  ? 98.705   12.195  16.667  1.00 10.00 ?  54  PHE F H    54  PHE F HN   1 	1
ATOM 17491 N N    . LEU K 5 16  ? 96.302   13.376  14.677  1.00 10.00 ?  55  LEU F N    55  LEU F N    1 	1
ATOM 17492 C CA   . LEU K 5 16  ? 95.446   13.577  13.515  1.00 10.00 ?  55  LEU F CA   55  LEU F CA   1 	1
ATOM 17493 C C    . LEU K 5 16  ? 94.289   12.584  13.515  1.00 10.00 ?  55  LEU F C    55  LEU F C    1 	1
ATOM 17494 O O    . LEU K 5 16  ? 93.129   12.971  13.411  1.00 10.00 ?  55  LEU F O    55  LEU F O    1 	1
ATOM 17495 C CB   . LEU K 5 16  ? 96.266   13.433  12.226  1.00 10.00 ?  55  LEU F CB   55  LEU F CB   1 	1
ATOM 17496 C CG   . LEU K 5 16  ? 95.477   13.410  10.912  1.00 10.00 ?  55  LEU F CG   55  LEU F CG   1 	1
ATOM 17497 C CD1  . LEU K 5 16  ? 94.910   14.784  10.584  1.00 10.00 ?  55  LEU F CD1  55  LEU F CD1  1 	1
ATOM 17498 C CD2  . LEU K 5 16  ? 96.345   12.896  9.773   1.00 10.00 ?  55  LEU F CD2  55  LEU F CD2  1 	1
ATOM 17499 H H    . LEU K 5 16  ? 97.266   13.235  14.539  1.00 10.00 ?  55  LEU F H    55  LEU F HN   1 	1
ATOM 17500 N N    . SER K 5 17  ? 94.618   11.309  13.657  1.00 10.00 ?  56  SER F N    56  SER F N    1 	1
ATOM 17501 C CA   . SER K 5 17  ? 93.612   10.257  13.666  1.00 10.00 ?  56  SER F CA   56  SER F CA   1 	1
ATOM 17502 C C    . SER K 5 17  ? 92.684   10.383  14.880  1.00 10.00 ?  56  SER F C    56  SER F C    1 	1
ATOM 17503 O O    . SER K 5 17  ? 91.477   10.175  14.772  1.00 10.00 ?  56  SER F O    56  SER F O    1 	1
ATOM 17504 C CB   . SER K 5 17  ? 94.289   8.881   13.643  1.00 10.00 ?  56  SER F CB   56  SER F CB   1 	1
ATOM 17505 O OG   . SER K 5 17  ? 95.334   8.840   12.675  1.00 10.00 ?  56  SER F OG   56  SER F OG   1 	1
ATOM 17506 H H    . SER K 5 17  ? 95.563   11.068  13.757  1.00 10.00 ?  56  SER F H    56  SER F HN   1 	1
ATOM 17507 H HG   . SER K 5 17  ? 96.159   9.145   13.083  1.00 10.00 ?  56  SER F HG   56  SER F HG   1 	1
ATOM 17508 N N    . THR K 5 18  ? 93.253   10.750  16.024  1.00 10.00 ?  57  THR F N    57  THR F N    1 	1
ATOM 17509 C CA   . THR K 5 18  ? 92.478   10.905  17.252  1.00 10.00 ?  57  THR F CA   57  THR F CA   1 	1
ATOM 17510 C C    . THR K 5 18  ? 91.443   12.028  17.119  1.00 10.00 ?  57  THR F C    57  THR F C    1 	1
ATOM 17511 O O    . THR K 5 18  ? 90.298   11.883  17.553  1.00 10.00 ?  57  THR F O    57  THR F O    1 	1
ATOM 17512 C CB   . THR K 5 18  ? 93.389   11.170  18.470  1.00 10.00 ?  57  THR F CB   57  THR F CB   1 	1
ATOM 17513 O OG1  . THR K 5 18  ? 94.424   10.174  18.517  1.00 10.00 ?  57  THR F OG1  57  THR F OG1  1 	1
ATOM 17514 C CG2  . THR K 5 18  ? 92.586   11.110  19.763  1.00 10.00 ?  57  THR F CG2  57  THR F CG2  1 	1
ATOM 17515 H H    . THR K 5 18  ? 94.218   10.923  16.045  1.00 10.00 ?  57  THR F H    57  THR F HN   1 	1
ATOM 17516 H HG1  . THR K 5 18  ? 95.026   10.302  17.768  1.00 10.00 ?  57  THR F HG1  57  THR F HG1  1 	1
ATOM 17517 N N    . TYR K 5 19  ? 91.848   13.140  16.516  1.00 10.00 ?  58  TYR F N    58  TYR F N    1 	1
ATOM 17518 C CA   . TYR K 5 19  ? 90.945   14.269  16.321  1.00 10.00 ?  58  TYR F CA   58  TYR F CA   1 	1
ATOM 17519 C C    . TYR K 5 19  ? 89.917   13.939  15.242  1.00 10.00 ?  58  TYR F C    58  TYR F C    1 	1
ATOM 17520 O O    . TYR K 5 19  ? 88.738   14.284  15.359  1.00 10.00 ?  58  TYR F O    58  TYR F O    1 	1
ATOM 17521 C CB   . TYR K 5 19  ? 91.729   15.533  15.950  1.00 10.00 ?  58  TYR F CB   58  TYR F CB   1 	1
ATOM 17522 C CG   . TYR K 5 19  ? 90.868   16.764  15.755  1.00 10.00 ?  58  TYR F CG   58  TYR F CG   1 	1
ATOM 17523 C CD1  . TYR K 5 19  ? 90.162   17.317  16.815  1.00 10.00 ?  58  TYR F CD1  58  TYR F CD1  1 	1
ATOM 17524 C CD2  . TYR K 5 19  ? 90.761   17.373  14.509  1.00 10.00 ?  58  TYR F CD2  58  TYR F CD2  1 	1
ATOM 17525 C CE1  . TYR K 5 19  ? 89.374   18.438  16.638  1.00 10.00 ?  58  TYR F CE1  58  TYR F CE1  1 	1
ATOM 17526 C CE2  . TYR K 5 19  ? 89.976   18.494  14.325  1.00 10.00 ?  58  TYR F CE2  58  TYR F CE2  1 	1
ATOM 17527 C CZ   . TYR K 5 19  ? 89.285   19.022  15.394  1.00 10.00 ?  58  TYR F CZ   58  TYR F CZ   1 	1
ATOM 17528 O OH   . TYR K 5 19  ? 88.501   20.137  15.218  1.00 10.00 ?  58  TYR F OH   58  TYR F OH   1 	1
ATOM 17529 H H    . TYR K 5 19  ? 92.778   13.206  16.200  1.00 10.00 ?  58  TYR F H    58  TYR F HN   1 	1
ATOM 17530 H HH   . TYR K 5 19  ? 88.854   20.868  15.744  1.00 10.00 ?  58  TYR F HH   58  TYR F HH   1 	1
ATOM 17531 N N    . GLN K 5 20  ? 90.377   13.253  14.205  1.00 10.00 ?  59  GLN F N    59  GLN F N    1 	1
ATOM 17532 C CA   . GLN K 5 20  ? 89.524   12.851  13.094  1.00 10.00 ?  59  GLN F CA   59  GLN F CA   1 	1
ATOM 17533 C C    . GLN K 5 20  ? 88.363   11.981  13.577  1.00 10.00 ?  59  GLN F C    59  GLN F C    1 	1
ATOM 17534 O O    . GLN K 5 20  ? 87.209   12.230  13.230  1.00 10.00 ?  59  GLN F O    59  GLN F O    1 	1
ATOM 17535 C CB   . GLN K 5 20  ? 90.358   12.125  12.035  1.00 10.00 ?  59  GLN F CB   59  GLN F CB   1 	1
ATOM 17536 C CG   . GLN K 5 20  ? 89.581   11.190  11.125  1.00 10.00 ?  59  GLN F CG   59  GLN F CG   1 	1
ATOM 17537 C CD   . GLN K 5 20  ? 89.992   9.744   11.304  1.00 10.00 ?  59  GLN F CD   59  GLN F CD   1 	1
ATOM 17538 O OE1  . GLN K 5 20  ? 89.373   8.997   12.058  1.00 10.00 ?  59  GLN F OE1  59  GLN F OE1  1 	1
ATOM 17539 N NE2  . GLN K 5 20  ? 91.062   9.353   10.639  1.00 10.00 ?  59  GLN F NE2  59  GLN F NE2  1 	1
ATOM 17540 H H    . GLN K 5 20  ? 91.330   13.011  14.181  1.00 10.00 ?  59  GLN F H    59  GLN F HN   1 	1
ATOM 17541 H HE21 . GLN K 5 20  ? 91.525   10.013  10.077  1.00 10.00 ?  59  GLN F HE21 59  GLN F HE21 1 	1
ATOM 17542 H HE22 . GLN K 5 20  ? 91.351   8.417   10.729  1.00 10.00 ?  59  GLN F HE22 59  GLN F HE22 1 	1
ATOM 17543 N N    . THR K 5 21  ? 88.676   10.981  14.393  1.00 10.00 ?  60  THR F N    60  THR F N    1 	1
ATOM 17544 C CA   . THR K 5 21  ? 87.664   10.083  14.932  1.00 10.00 ?  60  THR F CA   60  THR F CA   1 	1
ATOM 17545 C C    . THR K 5 21  ? 86.620   10.851  15.748  1.00 10.00 ?  60  THR F C    60  THR F C    1 	1
ATOM 17546 O O    . THR K 5 21  ? 85.434   10.521  15.724  1.00 10.00 ?  60  THR F O    60  THR F O    1 	1
ATOM 17547 C CB   . THR K 5 21  ? 88.309   8.980   15.794  1.00 10.00 ?  60  THR F CB   60  THR F CB   1 	1
ATOM 17548 O OG1  . THR K 5 21  ? 89.316   8.306   15.027  1.00 10.00 ?  60  THR F OG1  60  THR F OG1  1 	1
ATOM 17549 C CG2  . THR K 5 21  ? 87.268   7.968   16.249  1.00 10.00 ?  60  THR F CG2  60  THR F CG2  1 	1
ATOM 17550 H H    . THR K 5 21  ? 89.619   10.831  14.629  1.00 10.00 ?  60  THR F H    60  THR F HN   1 	1
ATOM 17551 H HG1  . THR K 5 21  ? 89.092   8.359   14.084  1.00 10.00 ?  60  THR F HG1  60  THR F HG1  1 	1
ATOM 17552 N N    . LYS K 5 22  ? 87.065   11.892  16.447  1.00 10.00 ?  61  LYS F N    61  LYS F N    1 	1
ATOM 17553 C CA   . LYS K 5 22  ? 86.167   12.703  17.262  1.00 10.00 ?  61  LYS F CA   61  LYS F CA   1 	1
ATOM 17554 C C    . LYS K 5 22  ? 85.200   13.485  16.383  1.00 10.00 ?  61  LYS F C    61  LYS F C    1 	1
ATOM 17555 O O    . LYS K 5 22  ? 83.992   13.492  16.626  1.00 10.00 ?  61  LYS F O    61  LYS F O    1 	1
ATOM 17556 C CB   . LYS K 5 22  ? 86.963   13.656  18.163  1.00 10.00 ?  61  LYS F CB   61  LYS F CB   1 	1
ATOM 17557 C CG   . LYS K 5 22  ? 86.105   14.538  19.061  1.00 10.00 ?  61  LYS F CG   61  LYS F CG   1 	1
ATOM 17558 C CD   . LYS K 5 22  ? 85.185   13.707  19.945  1.00 10.00 ?  61  LYS F CD   61  LYS F CD   1 	1
ATOM 17559 C CE   . LYS K 5 22  ? 84.332   14.587  20.846  1.00 10.00 ?  61  LYS F CE   61  LYS F CE   1 	1
ATOM 17560 N NZ   . LYS K 5 22  ? 83.448   15.499  20.072  1.00 10.00 1  61  LYS F NZ   61  LYS F NZ   1 	1
ATOM 17561 H H    . LYS K 5 22  ? 88.017   12.125  16.404  1.00 10.00 ?  61  LYS F H    61  LYS F HN   1 	1
ATOM 17562 H HZ1  . LYS K 5 22  ? 82.778   14.948  19.485  1.00 10.00 ?  61  LYS F HZ1  61  LYS F HZ1  1 	1
ATOM 17563 H HZ2  . LYS K 5 22  ? 84.015   16.108  19.451  1.00 10.00 ?  61  LYS F HZ2  61  LYS F HZ2  1 	1
ATOM 17564 H HZ3  . LYS K 5 22  ? 82.906   16.104  20.720  1.00 10.00 ?  61  LYS F HZ3  61  LYS F HZ3  1 	1
ATOM 17565 N N    . VAL K 5 23  ? 85.737   14.131  15.357  1.00 10.00 ?  62  VAL F N    62  VAL F N    1 	1
ATOM 17566 C CA   . VAL K 5 23  ? 84.922   14.911  14.436  1.00 10.00 ?  62  VAL F CA   62  VAL F CA   1 	1
ATOM 17567 C C    . VAL K 5 23  ? 83.971   13.995  13.673  1.00 10.00 ?  62  VAL F C    62  VAL F C    1 	1
ATOM 17568 O O    . VAL K 5 23  ? 82.799   14.320  13.483  1.00 10.00 ?  62  VAL F O    62  VAL F O    1 	1
ATOM 17569 C CB   . VAL K 5 23  ? 85.793   15.702  13.434  1.00 10.00 ?  62  VAL F CB   62  VAL F CB   1 	1
ATOM 17570 C CG1  . VAL K 5 23  ? 84.925   16.522  12.490  1.00 10.00 ?  62  VAL F CG1  62  VAL F CG1  1 	1
ATOM 17571 C CG2  . VAL K 5 23  ? 86.766   16.604  14.177  1.00 10.00 ?  62  VAL F CG2  62  VAL F CG2  1 	1
ATOM 17572 H H    . VAL K 5 23  ? 86.708   14.079  15.214  1.00 10.00 ?  62  VAL F H    62  VAL F HN   1 	1
ATOM 17573 N N    . ASP K 5 24  ? 84.485   12.843  13.255  1.00 10.00 ?  63  ASP F N    63  ASP F N    1 	1
ATOM 17574 C CA   . ASP K 5 24  ? 83.685   11.870  12.523  1.00 10.00 ?  63  ASP F CA   63  ASP F CA   1 	1
ATOM 17575 C C    . ASP K 5 24  ? 82.527   11.373  13.368  1.00 10.00 ?  63  ASP F C    63  ASP F C    1 	1
ATOM 17576 O O    . ASP K 5 24  ? 81.389   11.350  12.910  1.00 10.00 ?  63  ASP F O    63  ASP F O    1 	1
ATOM 17577 C CB   . ASP K 5 24  ? 84.530   10.683  12.059  1.00 10.00 ?  63  ASP F CB   63  ASP F CB   1 	1
ATOM 17578 C CG   . ASP K 5 24  ? 83.679   9.597   11.427  1.00 10.00 ?  63  ASP F CG   63  ASP F CG   1 	1
ATOM 17579 O OD1  . ASP K 5 24  ? 83.473   8.551   12.068  1.00 10.00 ?  63  ASP F OD1  63  ASP F OD1  1 	1
ATOM 17580 O OD2  . ASP K 5 24  ? 83.202   9.801   10.286  1.00 10.00 -1 63  ASP F OD2  63  ASP F OD2  1 	1
ATOM 17581 H H    . ASP K 5 24  ? 85.431   12.643  13.441  1.00 10.00 ?  63  ASP F H    63  ASP F HN   1 	1
ATOM 17582 N N    . LYS K 5 25  ? 82.819   10.996  14.609  1.00 10.00 ?  64  LYS F N    64  LYS F N    1 	1
ATOM 17583 C CA   . LYS K 5 25  ? 81.797   10.499  15.522  1.00 10.00 ?  64  LYS F CA   64  LYS F CA   1 	1
ATOM 17584 C C    . LYS K 5 25  ? 80.696   11.538  15.722  1.00 10.00 ?  64  LYS F C    64  LYS F C    1 	1
ATOM 17585 O O    . LYS K 5 25  ? 79.508   11.205  15.742  1.00 10.00 ?  64  LYS F O    64  LYS F O    1 	1
ATOM 17586 C CB   . LYS K 5 25  ? 82.418   10.123  16.868  1.00 10.00 ?  64  LYS F CB   64  LYS F CB   1 	1
ATOM 17587 C CG   . LYS K 5 25  ? 81.542   9.224   17.727  1.00 10.00 ?  64  LYS F CG   64  LYS F CG   1 	1
ATOM 17588 C CD   . LYS K 5 25  ? 81.570   7.785   17.232  1.00 10.00 ?  64  LYS F CD   64  LYS F CD   1 	1
ATOM 17589 C CE   . LYS K 5 25  ? 82.889   7.107   17.571  1.00 10.00 ?  64  LYS F CE   64  LYS F CE   1 	1
ATOM 17590 N NZ   . LYS K 5 25  ? 82.854   5.649   17.290  1.00 10.00 1  64  LYS F NZ   64  LYS F NZ   1 	1
ATOM 17591 H H    . LYS K 5 25  ? 83.752   11.045  14.916  1.00 10.00 ?  64  LYS F H    64  LYS F HN   1 	1
ATOM 17592 H HZ1  . LYS K 5 25  ? 83.620   5.169   17.802  1.00 10.00 ?  64  LYS F HZ1  64  LYS F HZ1  1 	1
ATOM 17593 H HZ2  . LYS K 5 25  ? 82.976   5.473   16.270  1.00 10.00 ?  64  LYS F HZ2  64  LYS F HZ2  1 	1
ATOM 17594 H HZ3  . LYS K 5 25  ? 81.945   5.245   17.594  1.00 10.00 ?  64  LYS F HZ3  64  LYS F HZ3  1 	1
ATOM 17595 N N    . ASP K 5 26  ? 81.101   12.797  15.859  1.00 10.00 ?  65  ASP F N    65  ASP F N    1 	1
ATOM 17596 C CA   . ASP K 5 26  ? 80.157   13.895  16.046  1.00 10.00 ?  65  ASP F CA   65  ASP F CA   1 	1
ATOM 17597 C C    . ASP K 5 26  ? 79.258   14.035  14.823  1.00 10.00 ?  65  ASP F C    65  ASP F C    1 	1
ATOM 17598 O O    . ASP K 5 26  ? 78.084   14.386  14.934  1.00 10.00 ?  65  ASP F O    65  ASP F O    1 	1
ATOM 17599 C CB   . ASP K 5 26  ? 80.900   15.213  16.309  1.00 10.00 ?  65  ASP F CB   65  ASP F CB   1 	1
ATOM 17600 C CG   . ASP K 5 26  ? 81.261   15.425  17.771  1.00 10.00 ?  65  ASP F CG   65  ASP F CG   1 	1
ATOM 17601 O OD1  . ASP K 5 26  ? 81.368   16.595  18.195  1.00 10.00 ?  65  ASP F OD1  65  ASP F OD1  1 	1
ATOM 17602 O OD2  . ASP K 5 26  ? 81.450   14.427  18.507  1.00 10.00 -1 65  ASP F OD2  65  ASP F OD2  1 	1
ATOM 17603 H H    . ASP K 5 26  ? 82.065   12.994  15.840  1.00 10.00 ?  65  ASP F H    65  ASP F HN   1 	1
ATOM 17604 N N    . LEU K 5 27  ? 79.817   13.745  13.654  1.00 10.00 ?  66  LEU F N    66  LEU F N    1 	1
ATOM 17605 C CA   . LEU K 5 27  ? 79.069   13.825  12.408  1.00 10.00 ?  66  LEU F CA   66  LEU F CA   1 	1
ATOM 17606 C C    . LEU K 5 27  ? 78.234   12.571  12.178  1.00 10.00 ?  66  LEU F C    66  LEU F C    1 	1
ATOM 17607 O O    . LEU K 5 27  ? 77.111   12.656  11.690  1.00 10.00 ?  66  LEU F O    66  LEU F O    1 	1
ATOM 17608 C CB   . LEU K 5 27  ? 80.009   14.064  11.223  1.00 10.00 ?  66  LEU F CB   66  LEU F CB   1 	1
ATOM 17609 C CG   . LEU K 5 27  ? 80.674   15.440  11.157  1.00 10.00 ?  66  LEU F CG   66  LEU F CG   1 	1
ATOM 17610 C CD1  . LEU K 5 27  ? 81.591   15.533  9.949   1.00 10.00 ?  66  LEU F CD1  66  LEU F CD1  1 	1
ATOM 17611 C CD2  . LEU K 5 27  ? 79.624   16.539  11.120  1.00 10.00 ?  66  LEU F CD2  66  LEU F CD2  1 	1
ATOM 17612 H H    . LEU K 5 27  ? 80.761   13.476  13.633  1.00 10.00 ?  66  LEU F H    66  LEU F HN   1 	1
ATOM 17613 N N    . GLN K 5 28  ? 78.790   11.414  12.540  1.00 10.00 ?  67  GLN F N    67  GLN F N    1 	1
ATOM 17614 C CA   . GLN K 5 28  ? 78.110   10.130  12.376  1.00 10.00 ?  67  GLN F CA   67  GLN F CA   1 	1
ATOM 17615 C C    . GLN K 5 28  ? 76.728   10.152  13.006  1.00 10.00 ?  67  GLN F C    67  GLN F C    1 	1
ATOM 17616 O O    . GLN K 5 28  ? 75.734   9.873   12.344  1.00 10.00 ?  67  GLN F O    67  GLN F O    1 	1
ATOM 17617 C CB   . GLN K 5 28  ? 78.928   8.993   12.995  1.00 10.00 ?  67  GLN F CB   67  GLN F CB   1 	1
ATOM 17618 C CG   . GLN K 5 28  ? 80.163   8.590   12.205  1.00 10.00 ?  67  GLN F CG   67  GLN F CG   1 	1
ATOM 17619 C CD   . GLN K 5 28  ? 79.845   8.180   10.781  1.00 10.00 ?  67  GLN F CD   67  GLN F CD   1 	1
ATOM 17620 O OE1  . GLN K 5 28  ? 78.736   7.730   10.480  1.00 10.00 ?  67  GLN F OE1  67  GLN F OE1  1 	1
ATOM 17621 N NE2  . GLN K 5 28  ? 80.823   8.308   9.897   1.00 10.00 ?  67  GLN F NE2  67  GLN F NE2  1 	1
ATOM 17622 H H    . GLN K 5 28  ? 79.696   11.423  12.924  1.00 10.00 ?  67  GLN F H    67  GLN F HN   1 	1
ATOM 17623 H HE21 . GLN K 5 28  ? 81.699   8.653   10.212  1.00 10.00 ?  67  GLN F HE21 67  GLN F HE21 1 	1
ATOM 17624 H HE22 . GLN K 5 28  ? 80.642   8.057   8.965   1.00 10.00 ?  67  GLN F HE22 67  GLN F HE22 1 	1
ATOM 17625 N N    . SER K 5 29  ? 76.674   10.495  14.286  1.00 10.00 ?  68  SER F N    68  SER F N    1 	1
ATOM 17626 C CA   . SER K 5 29  ? 75.410   10.551  15.004  1.00 10.00 ?  68  SER F CA   68  SER F CA   1 	1
ATOM 17627 C C    . SER K 5 29  ? 74.481   11.610  14.402  1.00 10.00 ?  68  SER F C    68  SER F C    1 	1
ATOM 17628 O O    . SER K 5 29  ? 73.264   11.430  14.354  1.00 10.00 ?  68  SER F O    68  SER F O    1 	1
ATOM 17629 C CB   . SER K 5 29  ? 75.661   10.836  16.486  1.00 10.00 ?  68  SER F CB   68  SER F CB   1 	1
ATOM 17630 O OG   . SER K 5 29  ? 76.727   10.038  16.982  1.00 10.00 ?  68  SER F OG   68  SER F OG   1 	1
ATOM 17631 H H    . SER K 5 29  ? 77.508   10.708  14.765  1.00 10.00 ?  68  SER F H    68  SER F HN   1 	1
ATOM 17632 H HG   . SER K 5 29  ? 76.367   9.259   17.423  1.00 10.00 ?  68  SER F HG   68  SER F HG   1 	1
ATOM 17633 N N    . LEU K 5 30  ? 75.071   12.698  13.923  1.00 10.00 ?  69  LEU F N    69  LEU F N    1 	1
ATOM 17634 C CA   . LEU K 5 30  ? 74.309   13.785  13.328  1.00 10.00 ?  69  LEU F CA   69  LEU F CA   1 	1
ATOM 17635 C C    . LEU K 5 30  ? 73.580   13.329  12.068  1.00 10.00 ?  69  LEU F C    69  LEU F C    1 	1
ATOM 17636 O O    . LEU K 5 30  ? 72.357   13.440  11.977  1.00 10.00 ?  69  LEU F O    69  LEU F O    1 	1
ATOM 17637 C CB   . LEU K 5 30  ? 75.228   14.964  13.012  1.00 10.00 ?  69  LEU F CB   69  LEU F CB   1 	1
ATOM 17638 C CG   . LEU K 5 30  ? 74.550   16.233  12.493  1.00 10.00 ?  69  LEU F CG   69  LEU F CG   1 	1
ATOM 17639 C CD1  . LEU K 5 30  ? 73.711   16.878  13.586  1.00 10.00 ?  69  LEU F CD1  69  LEU F CD1  1 	1
ATOM 17640 C CD2  . LEU K 5 30  ? 75.588   17.208  11.963  1.00 10.00 ?  69  LEU F CD2  69  LEU F CD2  1 	1
ATOM 17641 H H    . LEU K 5 30  ? 76.047   12.767  13.959  1.00 10.00 ?  69  LEU F H    69  LEU F HN   1 	1
ATOM 17642 N N    . GLU K 5 31  ? 74.331   12.797  11.106  1.00 10.00 ?  70  GLU F N    70  GLU F N    1 	1
ATOM 17643 C CA   . GLU K 5 31  ? 73.746   12.337  9.849   1.00 10.00 ?  70  GLU F CA   70  GLU F CA   1 	1
ATOM 17644 C C    . GLU K 5 31  ? 72.856   11.111  10.054  1.00 10.00 ?  70  GLU F C    70  GLU F C    1 	1
ATOM 17645 O O    . GLU K 5 31  ? 71.888   10.909  9.317   1.00 10.00 ?  70  GLU F O    70  GLU F O    1 	1
ATOM 17646 C CB   . GLU K 5 31  ? 74.821   12.074  8.785   1.00 10.00 ?  70  GLU F CB   70  GLU F CB   1 	1
ATOM 17647 C CG   . GLU K 5 31  ? 75.921   11.120  9.222   1.00 10.00 ?  70  GLU F CG   70  GLU F CG   1 	1
ATOM 17648 C CD   . GLU K 5 31  ? 77.018   10.983  8.189   1.00 10.00 ?  70  GLU F CD   70  GLU F CD   1 	1
ATOM 17649 O OE1  . GLU K 5 31  ? 77.828   11.925  8.047   1.00 10.00 ?  70  GLU F OE1  70  GLU F OE1  1 	1
ATOM 17650 O OE2  . GLU K 5 31  ? 77.090   9.930   7.526   1.00 10.00 -1 70  GLU F OE2  70  GLU F OE2  1 	1
ATOM 17651 H H    . GLU K 5 31  ? 75.304   12.709  11.245  1.00 10.00 ?  70  GLU F H    70  GLU F HN   1 	1
ATOM 17652 N N    . ASP K 5 32  ? 73.189   10.301  11.056  1.00 10.00 ?  71  ASP F N    71  ASP F N    1 	1
ATOM 17653 C CA   . ASP K 5 32  ? 72.412   9.103   11.373  1.00 10.00 ?  71  ASP F CA   71  ASP F CA   1 	1
ATOM 17654 C C    . ASP K 5 32  ? 70.996   9.485   11.782  1.00 10.00 ?  71  ASP F C    71  ASP F C    1 	1
ATOM 17655 O O    . ASP K 5 32  ? 70.017   8.971   11.235  1.00 10.00 ?  71  ASP F O    71  ASP F O    1 	1
ATOM 17656 C CB   . ASP K 5 32  ? 73.082   8.303   12.498  1.00 10.00 ?  71  ASP F CB   71  ASP F CB   1 	1
ATOM 17657 C CG   . ASP K 5 32  ? 72.116   7.392   13.233  1.00 10.00 ?  71  ASP F CG   71  ASP F CG   1 	1
ATOM 17658 O OD1  . ASP K 5 32  ? 71.619   6.425   12.625  1.00 10.00 ?  71  ASP F OD1  71  ASP F OD1  1 	1
ATOM 17659 O OD2  . ASP K 5 32  ? 71.847   7.642   14.428  1.00 10.00 -1 71  ASP F OD2  71  ASP F OD2  1 	1
ATOM 17660 H H    . ASP K 5 32  ? 73.988   10.508  11.591  1.00 10.00 ?  71  ASP F H    71  ASP F HN   1 	1
ATOM 17661 N N    . ILE K 5 33  ? 70.893   10.394  12.743  1.00 10.00 ?  72  ILE F N    72  ILE F N    1 	1
ATOM 17662 C CA   . ILE K 5 33  ? 69.597   10.854  13.218  1.00 10.00 ?  72  ILE F CA   72  ILE F CA   1 	1
ATOM 17663 C C    . ILE K 5 33  ? 68.899   11.674  12.139  1.00 10.00 ?  72  ILE F C    72  ILE F C    1 	1
ATOM 17664 O O    . ILE K 5 33  ? 67.695   11.540  11.932  1.00 10.00 ?  72  ILE F O    72  ILE F O    1 	1
ATOM 17665 C CB   . ILE K 5 33  ? 69.717   11.685  14.513  1.00 10.00 ?  72  ILE F CB   72  ILE F CB   1 	1
ATOM 17666 C CG1  . ILE K 5 33  ? 70.436   10.868  15.590  1.00 10.00 ?  72  ILE F CG1  72  ILE F CG1  1 	1
ATOM 17667 C CG2  . ILE K 5 33  ? 68.338   12.109  15.004  1.00 10.00 ?  72  ILE F CG2  72  ILE F CG2  1 	1
ATOM 17668 C CD1  . ILE K 5 33  ? 70.719   11.636  16.862  1.00 10.00 ?  72  ILE F CD1  72  ILE F CD1  1 	1
ATOM 17669 H H    . ILE K 5 33  ? 71.711   10.754  13.155  1.00 10.00 ?  72  ILE F H    72  ILE F HN   1 	1
ATOM 17670 N N    . LEU K 5 34  ? 69.671   12.496  11.435  1.00 10.00 ?  73  LEU F N    73  LEU F N    1 	1
ATOM 17671 C CA   . LEU K 5 34  ? 69.136   13.336  10.369  1.00 10.00 ?  73  LEU F CA   73  LEU F CA   1 	1
ATOM 17672 C C    . LEU K 5 34  ? 68.432   12.491  9.313   1.00 10.00 ?  73  LEU F C    73  LEU F C    1 	1
ATOM 17673 O O    . LEU K 5 34  ? 67.415   12.903  8.751   1.00 10.00 ?  73  LEU F O    73  LEU F O    1 	1
ATOM 17674 C CB   . LEU K 5 34  ? 70.254   14.147  9.712   1.00 10.00 ?  73  LEU F CB   73  LEU F CB   1 	1
ATOM 17675 C CG   . LEU K 5 34  ? 69.807   15.261  8.765   1.00 10.00 ?  73  LEU F CG   73  LEU F CG   1 	1
ATOM 17676 C CD1  . LEU K 5 34  ? 69.428   16.512  9.545   1.00 10.00 ?  73  LEU F CD1  73  LEU F CD1  1 	1
ATOM 17677 C CD2  . LEU K 5 34  ? 70.885   15.559  7.736   1.00 10.00 ?  73  LEU F CD2  73  LEU F CD2  1 	1
ATOM 17678 H H    . LEU K 5 34  ? 70.631   12.545  11.645  1.00 10.00 ?  73  LEU F H    73  LEU F HN   1 	1
ATOM 17679 N N    . HIS K 5 35  ? 68.980   11.302  9.061   1.00 10.00 ?  74  HIS F N    74  HIS F N    1 	1
ATOM 17680 C CA   . HIS K 5 35  ? 68.420   10.375  8.084   1.00 10.00 ?  74  HIS F CA   74  HIS F CA   1 	1
ATOM 17681 C C    . HIS K 5 35  ? 67.009   9.959   8.484   1.00 10.00 ?  74  HIS F C    74  HIS F C    1 	1
ATOM 17682 O O    . HIS K 5 35  ? 66.143   9.756   7.635   1.00 10.00 ?  74  HIS F O    74  HIS F O    1 	1
ATOM 17683 C CB   . HIS K 5 35  ? 69.317   9.138   7.944   1.00 10.00 ?  74  HIS F CB   74  HIS F CB   1 	1
ATOM 17684 C CG   . HIS K 5 35  ? 69.064   8.329   6.709   1.00 10.00 ?  74  HIS F CG   74  HIS F CG   1 	1
ATOM 17685 N ND1  . HIS K 5 35  ? 69.063   6.954   6.739   1.00 10.00 ?  74  HIS F ND1  74  HIS F ND1  1 	1
ATOM 17686 C CD2  . HIS K 5 35  ? 68.820   8.746   5.441   1.00 10.00 ?  74  HIS F CD2  74  HIS F CD2  1 	1
ATOM 17687 C CE1  . HIS K 5 35  ? 68.820   6.567   5.502   1.00 10.00 ?  74  HIS F CE1  74  HIS F CE1  1 	1
ATOM 17688 N NE2  . HIS K 5 35  ? 68.665   7.615   4.684   1.00 10.00 ?  74  HIS F NE2  74  HIS F NE2  1 	1
ATOM 17689 H H    . HIS K 5 35  ? 69.795   11.042  9.547   1.00 10.00 ?  74  HIS F H    74  HIS F HN   1 	1
ATOM 17690 H HE2  . HIS K 5 35  ? 68.470   7.582   3.722   1.00 10.00 ?  74  HIS F HE2  74  HIS F HE2  1 	1
ATOM 17691 N N    . GLN K 5 36  ? 66.777   9.846   9.786   1.00 10.00 ?  75  GLN F N    75  GLN F N    1 	1
ATOM 17692 C CA   . GLN K 5 36  ? 65.467   9.467   10.283  1.00 10.00 ?  75  GLN F CA   75  GLN F CA   1 	1
ATOM 17693 C C    . GLN K 5 36  ? 64.543   10.682  10.310  1.00 10.00 ?  75  GLN F C    75  GLN F C    1 	1
ATOM 17694 O O    . GLN K 5 36  ? 63.343   10.571  10.051  1.00 10.00 ?  75  GLN F O    75  GLN F O    1 	1
ATOM 17695 C CB   . GLN K 5 36  ? 65.571   8.824   11.672  1.00 10.00 ?  75  GLN F CB   75  GLN F CB   1 	1
ATOM 17696 C CG   . GLN K 5 36  ? 64.314   8.080   12.101  1.00 10.00 ?  75  GLN F CG   75  GLN F CG   1 	1
ATOM 17697 C CD   . GLN K 5 36  ? 63.994   6.898   11.204  1.00 10.00 ?  75  GLN F CD   75  GLN F CD   1 	1
ATOM 17698 O OE1  . GLN K 5 36  ? 64.894   6.225   10.690  1.00 10.00 ?  75  GLN F OE1  75  GLN F OE1  1 	1
ATOM 17699 N NE2  . GLN K 5 36  ? 62.711   6.637   11.002  1.00 10.00 ?  75  GLN F NE2  75  GLN F NE2  1 	1
ATOM 17700 H H    . GLN K 5 36  ? 67.504   10.024  10.423  1.00 10.00 ?  75  GLN F H    75  GLN F HN   1 	1
ATOM 17701 H HE21 . GLN K 5 36  ? 62.047   7.213   11.436  1.00 10.00 ?  75  GLN F HE21 75  GLN F HE21 1 	1
ATOM 17702 H HE22 . GLN K 5 36  ? 62.477   5.881   10.419  1.00 10.00 ?  75  GLN F HE22 75  GLN F HE22 1 	1
ATOM 17703 N N    . VAL K 5 37  ? 65.113   11.846  10.605  1.00 10.00 ?  76  VAL F N    76  VAL F N    1 	1
ATOM 17704 C CA   . VAL K 5 37  ? 64.341   13.084  10.655  1.00 10.00 ?  76  VAL F CA   76  VAL F CA   1 	1
ATOM 17705 C C    . VAL K 5 37  ? 63.805   13.440  9.269   1.00 10.00 ?  76  VAL F C    76  VAL F C    1 	1
ATOM 17706 O O    . VAL K 5 37  ? 62.640   13.812  9.126   1.00 10.00 ?  76  VAL F O    76  VAL F O    1 	1
ATOM 17707 C CB   . VAL K 5 37  ? 65.164   14.268  11.212  1.00 10.00 ?  76  VAL F CB   76  VAL F CB   1 	1
ATOM 17708 C CG1  . VAL K 5 37  ? 64.295   15.509  11.346  1.00 10.00 ?  76  VAL F CG1  76  VAL F CG1  1 	1
ATOM 17709 C CG2  . VAL K 5 37  ? 65.776   13.909  12.554  1.00 10.00 ?  76  VAL F CG2  76  VAL F CG2  1 	1
ATOM 17710 H H    . VAL K 5 37  ? 66.077   11.869  10.799  1.00 10.00 ?  76  VAL F H    76  VAL F HN   1 	1
ATOM 17711 N N    . GLU K 5 38  ? 64.650   13.303  8.246   1.00 10.00 ?  77  GLU F N    77  GLU F N    1 	1
ATOM 17712 C CA   . GLU K 5 38  ? 64.235   13.607  6.879   1.00 10.00 ?  77  GLU F CA   77  GLU F CA   1 	1
ATOM 17713 C C    . GLU K 5 38  ? 63.130   12.652  6.435   1.00 10.00 ?  77  GLU F C    77  GLU F C    1 	1
ATOM 17714 O O    . GLU K 5 38  ? 62.218   13.035  5.698   1.00 10.00 ?  77  GLU F O    77  GLU F O    1 	1
ATOM 17715 C CB   . GLU K 5 38  ? 65.416   13.584  5.900   1.00 10.00 ?  77  GLU F CB   77  GLU F CB   1 	1
ATOM 17716 C CG   . GLU K 5 38  ? 66.147   12.255  5.805   1.00 10.00 ?  77  GLU F CG   77  GLU F CG   1 	1
ATOM 17717 C CD   . GLU K 5 38  ? 67.146   12.214  4.666   1.00 10.00 ?  77  GLU F CD   77  GLU F CD   1 	1
ATOM 17718 O OE1  . GLU K 5 38  ? 66.775   11.763  3.560   1.00 10.00 ?  77  GLU F OE1  77  GLU F OE1  1 	1
ATOM 17719 O OE2  . GLU K 5 38  ? 68.303   12.637  4.865   1.00 10.00 -1 77  GLU F OE2  77  GLU F OE2  1 	1
ATOM 17720 H H    . GLU K 5 38  ? 65.569   12.995  8.414   1.00 10.00 ?  77  GLU F H    77  GLU F HN   1 	1
ATOM 17721 N N    . ASN K 5 39  ? 63.215   11.411  6.905   1.00 10.00 ?  78  ASN F N    78  ASN F N    1 	1
ATOM 17722 C CA   . ASN K 5 39  ? 62.213   10.402  6.587   1.00 10.00 ?  78  ASN F CA   78  ASN F CA   1 	1
ATOM 17723 C C    . ASN K 5 39  ? 60.869   10.809  7.170   1.00 10.00 ?  78  ASN F C    78  ASN F C    1 	1
ATOM 17724 O O    . ASN K 5 39  ? 59.842   10.736  6.496   1.00 10.00 ?  78  ASN F O    78  ASN F O    1 	1
ATOM 17725 C CB   . ASN K 5 39  ? 62.637   9.027   7.119   1.00 10.00 ?  78  ASN F CB   78  ASN F CB   1 	1
ATOM 17726 C CG   . ASN K 5 39  ? 61.504   8.016   7.113   1.00 10.00 ?  78  ASN F CG   78  ASN F CG   1 	1
ATOM 17727 O OD1  . ASN K 5 39  ? 60.816   7.830   8.118   1.00 10.00 ?  78  ASN F OD1  78  ASN F OD1  1 	1
ATOM 17728 N ND2  . ASN K 5 39  ? 61.303   7.357   5.985   1.00 10.00 ?  78  ASN F ND2  78  ASN F ND2  1 	1
ATOM 17729 H H    . ASN K 5 39  ? 63.977   11.165  7.472   1.00 10.00 ?  78  ASN F H    78  ASN F HN   1 	1
ATOM 17730 H HD21 . ASN K 5 39  ? 61.888   7.549   5.224   1.00 10.00 ?  78  ASN F HD21 78  ASN F HD21 1 	1
ATOM 17731 H HD22 . ASN K 5 39  ? 60.566   6.705   5.955   1.00 10.00 ?  78  ASN F HD22 78  ASN F HD22 1 	1
ATOM 17732 N N    . LYS K 5 40  ? 60.890   11.259  8.419   1.00 10.00 ?  79  LYS F N    79  LYS F N    1 	1
ATOM 17733 C CA   . LYS K 5 40  ? 59.675   11.697  9.091   1.00 10.00 ?  79  LYS F CA   79  LYS F CA   1 	1
ATOM 17734 C C    . LYS K 5 40  ? 59.139   12.964  8.439   1.00 10.00 ?  79  LYS F C    79  LYS F C    1 	1
ATOM 17735 O O    . LYS K 5 40  ? 57.937   13.095  8.214   1.00 10.00 ?  79  LYS F O    79  LYS F O    1 	1
ATOM 17736 C CB   . LYS K 5 40  ? 59.944   11.960  10.575  1.00 10.00 ?  79  LYS F CB   79  LYS F CB   1 	1
ATOM 17737 C CG   . LYS K 5 40  ? 60.407   10.746  11.362  1.00 10.00 ?  79  LYS F CG   79  LYS F CG   1 	1
ATOM 17738 C CD   . LYS K 5 40  ? 60.804   11.137  12.776  1.00 10.00 ?  79  LYS F CD   79  LYS F CD   1 	1
ATOM 17739 C CE   . LYS K 5 40  ? 61.484   9.985   13.500  1.00 10.00 ?  79  LYS F CE   79  LYS F CE   1 	1
ATOM 17740 N NZ   . LYS K 5 40  ? 62.009   10.396  14.829  1.00 10.00 1  79  LYS F NZ   79  LYS F NZ   1 	1
ATOM 17741 H H    . LYS K 5 40  ? 61.747   11.294  8.900   1.00 10.00 ?  79  LYS F H    79  LYS F HN   1 	1
ATOM 17742 H HZ1  . LYS K 5 40  ? 61.231   10.698  15.446  1.00 10.00 ?  79  LYS F HZ1  79  LYS F HZ1  1 	1
ATOM 17743 H HZ2  . LYS K 5 40  ? 62.674   11.188  14.721  1.00 10.00 ?  79  LYS F HZ2  79  LYS F HZ2  1 	1
ATOM 17744 H HZ3  . LYS K 5 40  ? 62.509   9.600   15.279  1.00 10.00 ?  79  LYS F HZ3  79  LYS F HZ3  1 	1
ATOM 17745 N N    . THR K 5 41  ? 60.046   13.889  8.134   1.00 10.00 ?  80  THR F N    80  THR F N    1 	1
ATOM 17746 C CA   . THR K 5 41  ? 59.679   15.151  7.510   1.00 10.00 ?  80  THR F CA   80  THR F CA   1 	1
ATOM 17747 C C    . THR K 5 41  ? 58.950   14.921  6.188   1.00 10.00 ?  80  THR F C    80  THR F C    1 	1
ATOM 17748 O O    . THR K 5 41  ? 57.872   15.467  5.965   1.00 10.00 ?  80  THR F O    80  THR F O    1 	1
ATOM 17749 C CB   . THR K 5 41  ? 60.914   16.051  7.283   1.00 10.00 ?  80  THR F CB   80  THR F CB   1 	1
ATOM 17750 O OG1  . THR K 5 41  ? 61.606   16.235  8.530   1.00 10.00 ?  80  THR F OG1  80  THR F OG1  1 	1
ATOM 17751 C CG2  . THR K 5 41  ? 60.495   17.408  6.735   1.00 10.00 ?  80  THR F CG2  80  THR F CG2  1 	1
ATOM 17752 H H    . THR K 5 41  ? 60.988   13.718  8.343   1.00 10.00 ?  80  THR F H    80  THR F HN   1 	1
ATOM 17753 H HG1  . THR K 5 41  ? 61.982   15.392  8.819   1.00 10.00 ?  80  THR F HG1  80  THR F HG1  1 	1
ATOM 17754 N N    . SER K 5 42  ? 59.524   14.080  5.335   1.00 10.00 ?  81  SER F N    81  SER F N    1 	1
ATOM 17755 C CA   . SER K 5 42  ? 58.927   13.779  4.041   1.00 10.00 ?  81  SER F CA   81  SER F CA   1 	1
ATOM 17756 C C    . SER K 5 42  ? 57.578   13.072  4.201   1.00 10.00 ?  81  SER F C    81  SER F C    1 	1
ATOM 17757 O O    . SER K 5 42  ? 56.631   13.346  3.459   1.00 10.00 ?  81  SER F O    81  SER F O    1 	1
ATOM 17758 C CB   . SER K 5 42  ? 59.889   12.933  3.204   1.00 10.00 ?  81  SER F CB   81  SER F CB   1 	1
ATOM 17759 O OG   . SER K 5 42  ? 61.191   13.499  3.211   1.00 10.00 ?  81  SER F OG   81  SER F OG   1 	1
ATOM 17760 H H    . SER K 5 42  ? 60.372   13.649  5.582   1.00 10.00 ?  81  SER F H    81  SER F HN   1 	1
ATOM 17761 H HG   . SER K 5 42  ? 61.675   13.187  3.990   1.00 10.00 ?  81  SER F HG   81  SER F HG   1 	1
ATOM 17762 N N    . GLU K 5 43  ? 57.488   12.178  5.184   1.00 10.00 ?  82  GLU F N    82  GLU F N    1 	1
ATOM 17763 C CA   . GLU K 5 43  ? 56.256   11.439  5.433   1.00 10.00 ?  82  GLU F CA   82  GLU F CA   1 	1
ATOM 17764 C C    . GLU K 5 43  ? 55.145   12.372  5.905   1.00 10.00 ?  82  GLU F C    82  GLU F C    1 	1
ATOM 17765 O O    . GLU K 5 43  ? 54.076   12.436  5.297   1.00 10.00 ?  82  GLU F O    82  GLU F O    1 	1
ATOM 17766 C CB   . GLU K 5 43  ? 56.491   10.336  6.464   1.00 10.00 ?  82  GLU F CB   82  GLU F CB   1 	1
ATOM 17767 C CG   . GLU K 5 43  ? 55.362   9.323   6.555   1.00 10.00 ?  82  GLU F CG   82  GLU F CG   1 	1
ATOM 17768 C CD   . GLU K 5 43  ? 55.558   8.352   7.695   1.00 10.00 ?  82  GLU F CD   82  GLU F CD   1 	1
ATOM 17769 O OE1  . GLU K 5 43  ? 56.550   7.595   7.669   1.00 10.00 ?  82  GLU F OE1  82  GLU F OE1  1 	1
ATOM 17770 O OE2  . GLU K 5 43  ? 54.729   8.347   8.629   1.00 10.00 -1 82  GLU F OE2  82  GLU F OE2  1 	1
ATOM 17771 H H    . GLU K 5 43  ? 58.269   12.009  5.756   1.00 10.00 ?  82  GLU F H    82  GLU F HN   1 	1
ATOM 17772 N N    . VAL K 5 44  ? 55.411   13.109  6.979   1.00 10.00 ?  83  VAL F N    83  VAL F N    1 	1
ATOM 17773 C CA   . VAL K 5 44  ? 54.432   14.040  7.539   1.00 10.00 ?  83  VAL F CA   83  VAL F CA   1 	1
ATOM 17774 C C    . VAL K 5 44  ? 54.018   15.084  6.502   1.00 10.00 ?  83  VAL F C    83  VAL F C    1 	1
ATOM 17775 O O    . VAL K 5 44  ? 52.846   15.451  6.413   1.00 10.00 ?  83  VAL F O    83  VAL F O    1 	1
ATOM 17776 C CB   . VAL K 5 44  ? 54.962   14.730  8.816   1.00 10.00 ?  83  VAL F CB   83  VAL F CB   1 	1
ATOM 17777 C CG1  . VAL K 5 44  ? 53.962   15.748  9.350   1.00 10.00 ?  83  VAL F CG1  83  VAL F CG1  1 	1
ATOM 17778 C CG2  . VAL K 5 44  ? 55.278   13.692  9.882   1.00 10.00 ?  83  VAL F CG2  83  VAL F CG2  1 	1
ATOM 17779 H H    . VAL K 5 44  ? 56.294   13.026  7.409   1.00 10.00 ?  83  VAL F H    83  VAL F HN   1 	1
ATOM 17780 N N    . LYS K 5 45  ? 54.985   15.535  5.710   1.00 10.00 ?  84  LYS F N    84  LYS F N    1 	1
ATOM 17781 C CA   . LYS K 5 45  ? 54.737   16.518  4.660   1.00 10.00 ?  84  LYS F CA   84  LYS F CA   1 	1
ATOM 17782 C C    . LYS K 5 45  ? 53.669   16.005  3.692   1.00 10.00 ?  84  LYS F C    84  LYS F C    1 	1
ATOM 17783 O O    . LYS K 5 45  ? 52.780   16.748  3.269   1.00 10.00 ?  84  LYS F O    84  LYS F O    1 	1
ATOM 17784 C CB   . LYS K 5 45  ? 56.043   16.780  3.897   1.00 10.00 ?  84  LYS F CB   84  LYS F CB   1 	1
ATOM 17785 C CG   . LYS K 5 45  ? 55.920   17.737  2.723   1.00 10.00 ?  84  LYS F CG   84  LYS F CG   1 	1
ATOM 17786 C CD   . LYS K 5 45  ? 57.106   17.608  1.780   1.00 10.00 ?  84  LYS F CD   84  LYS F CD   1 	1
ATOM 17787 C CE   . LYS K 5 45  ? 58.411   17.989  2.460   1.00 10.00 ?  84  LYS F CE   84  LYS F CE   1 	1
ATOM 17788 N NZ   . LYS K 5 45  ? 59.574   17.829  1.550   1.00 10.00 1  84  LYS F NZ   84  LYS F NZ   1 	1
ATOM 17789 H H    . LYS K 5 45  ? 55.900   15.203  5.838   1.00 10.00 ?  84  LYS F H    84  LYS F HN   1 	1
ATOM 17790 H HZ1  . LYS K 5 45  ? 59.441   18.396  0.689   1.00 10.00 ?  84  LYS F HZ1  84  LYS F HZ1  1 	1
ATOM 17791 H HZ2  . LYS K 5 45  ? 59.680   16.833  1.281   1.00 10.00 ?  84  LYS F HZ2  84  LYS F HZ2  1 	1
ATOM 17792 H HZ3  . LYS K 5 45  ? 60.446   18.140  2.026   1.00 10.00 ?  84  LYS F HZ3  84  LYS F HZ3  1 	1
ATOM 17793 N N    . GLN K 5 46  ? 53.762   14.724  3.351   1.00 10.00 ?  85  GLN F N    85  GLN F N    1 	1
ATOM 17794 C CA   . GLN K 5 46  ? 52.817   14.103  2.437   1.00 10.00 ?  85  GLN F CA   85  GLN F CA   1 	1
ATOM 17795 C C    . GLN K 5 46  ? 51.455   13.926  3.101   1.00 10.00 ?  85  GLN F C    85  GLN F C    1 	1
ATOM 17796 O O    . GLN K 5 46  ? 50.415   14.069  2.455   1.00 10.00 ?  85  GLN F O    85  GLN F O    1 	1
ATOM 17797 C CB   . GLN K 5 46  ? 53.354   12.752  1.953   1.00 10.00 ?  85  GLN F CB   85  GLN F CB   1 	1
ATOM 17798 C CG   . GLN K 5 46  ? 52.792   12.301  0.613   1.00 10.00 ?  85  GLN F CG   85  GLN F CG   1 	1
ATOM 17799 C CD   . GLN K 5 46  ? 53.107   13.275  -0.504  1.00 10.00 ?  85  GLN F CD   85  GLN F CD   1 	1
ATOM 17800 O OE1  . GLN K 5 46  ? 52.332   14.195  -0.782  1.00 10.00 ?  85  GLN F OE1  85  GLN F OE1  1 	1
ATOM 17801 N NE2  . GLN K 5 46  ? 54.245   13.087  -1.148  1.00 10.00 ?  85  GLN F NE2  85  GLN F NE2  1 	1
ATOM 17802 H H    . GLN K 5 46  ? 54.490   14.181  3.730   1.00 10.00 ?  85  GLN F H    85  GLN F HN   1 	1
ATOM 17803 H HE21 . GLN K 5 46  ? 54.820   12.342  -0.870  1.00 10.00 ?  85  GLN F HE21 85  GLN F HE21 1 	1
ATOM 17804 H HE22 . GLN K 5 46  ? 54.470   13.699  -1.880  1.00 10.00 ?  85  GLN F HE22 85  GLN F HE22 1 	1
ATOM 17805 N N    . LEU K 5 47  ? 51.474   13.629  4.396   1.00 10.00 ?  86  LEU F N    86  LEU F N    1 	1
ATOM 17806 C CA   . LEU K 5 47  ? 50.248   13.427  5.163   1.00 10.00 ?  86  LEU F CA   86  LEU F CA   1 	1
ATOM 17807 C C    . LEU K 5 47  ? 49.439   14.716  5.272   1.00 10.00 ?  86  LEU F C    86  LEU F C    1 	1
ATOM 17808 O O    . LEU K 5 47  ? 48.238   14.723  5.000   1.00 10.00 ?  86  LEU F O    86  LEU F O    1 	1
ATOM 17809 C CB   . LEU K 5 47  ? 50.564   12.889  6.561   1.00 10.00 ?  86  LEU F CB   86  LEU F CB   1 	1
ATOM 17810 C CG   . LEU K 5 47  ? 51.397   11.607  6.624   1.00 10.00 ?  86  LEU F CG   86  LEU F CG   1 	1
ATOM 17811 C CD1  . LEU K 5 47  ? 51.769   11.283  8.064   1.00 10.00 ?  86  LEU F CD1  86  LEU F CD1  1 	1
ATOM 17812 C CD2  . LEU K 5 47  ? 50.652   10.446  5.984   1.00 10.00 ?  86  LEU F CD2  86  LEU F CD2  1 	1
ATOM 17813 H H    . LEU K 5 47  ? 52.340   13.535  4.850   1.00 10.00 ?  86  LEU F H    86  LEU F HN   1 	1
ATOM 17814 N N    . ILE K 5 48  ? 50.106   15.802  5.660   1.00 10.00 ?  87  ILE F N    87  ILE F N    1 	1
ATOM 17815 C CA   . ILE K 5 48  ? 49.450   17.100  5.808   1.00 10.00 ?  87  ILE F CA   87  ILE F CA   1 	1
ATOM 17816 C C    . ILE K 5 48  ? 48.793   17.529  4.502   1.00 10.00 ?  87  ILE F C    87  ILE F C    1 	1
ATOM 17817 O O    . ILE K 5 48  ? 47.621   17.911  4.482   1.00 10.00 ?  87  ILE F O    87  ILE F O    1 	1
ATOM 17818 C CB   . ILE K 5 48  ? 50.438   18.195  6.269   1.00 10.00 ?  87  ILE F CB   87  ILE F CB   1 	1
ATOM 17819 C CG1  . ILE K 5 48  ? 51.048   17.830  7.625   1.00 10.00 ?  87  ILE F CG1  87  ILE F CG1  1 	1
ATOM 17820 C CG2  . ILE K 5 48  ? 49.746   19.552  6.344   1.00 10.00 ?  87  ILE F CG2  87  ILE F CG2  1 	1
ATOM 17821 C CD1  . ILE K 5 48  ? 52.130   18.786  8.088   1.00 10.00 ?  87  ILE F CD1  87  ILE F CD1  1 	1
ATOM 17822 H H    . ILE K 5 48  ? 51.070   15.726  5.857   1.00 10.00 ?  87  ILE F H    87  ILE F HN   1 	1
ATOM 17823 N N    . LYS K 5 49  ? 49.548   17.442  3.413   1.00 10.00 ?  88  LYS F N    88  LYS F N    1 	1
ATOM 17824 C CA   . LYS K 5 49  ? 49.044   17.817  2.098   1.00 10.00 ?  88  LYS F CA   88  LYS F CA   1 	1
ATOM 17825 C C    . LYS K 5 49  ? 47.862   16.941  1.686   1.00 10.00 ?  88  LYS F C    88  LYS F C    1 	1
ATOM 17826 O O    . LYS K 5 49  ? 46.907   17.419  1.076   1.00 10.00 ?  88  LYS F O    88  LYS F O    1 	1
ATOM 17827 C CB   . LYS K 5 49  ? 50.161   17.738  1.056   1.00 10.00 ?  88  LYS F CB   88  LYS F CB   1 	1
ATOM 17828 C CG   . LYS K 5 49  ? 49.728   18.120  -0.349  1.00 10.00 ?  88  LYS F CG   88  LYS F CG   1 	1
ATOM 17829 C CD   . LYS K 5 49  ? 50.910   18.170  -1.304  1.00 10.00 ?  88  LYS F CD   88  LYS F CD   1 	1
ATOM 17830 C CE   . LYS K 5 49  ? 51.785   19.383  -1.043  1.00 10.00 ?  88  LYS F CE   88  LYS F CE   1 	1
ATOM 17831 N NZ   . LYS K 5 49  ? 52.869   19.517  -2.052  1.00 10.00 1  88  LYS F NZ   88  LYS F NZ   1 	1
ATOM 17832 H H    . LYS K 5 49  ? 50.475   17.125  3.499   1.00 10.00 ?  88  LYS F H    88  LYS F HN   1 	1
ATOM 17833 H HZ1  . LYS K 5 49  ? 52.463   19.656  -2.998  1.00 10.00 ?  88  LYS F HZ1  88  LYS F HZ1  1 	1
ATOM 17834 H HZ2  . LYS K 5 49  ? 53.457   18.661  -2.061  1.00 10.00 ?  88  LYS F HZ2  88  LYS F HZ2  1 	1
ATOM 17835 H HZ3  . LYS K 5 49  ? 53.475   20.332  -1.823  1.00 10.00 ?  88  LYS F HZ3  88  LYS F HZ3  1 	1
ATOM 17836 N N    . ALA K 5 50  ? 47.927   15.662  2.033   1.00 10.00 ?  89  ALA F N    89  ALA F N    1 	1
ATOM 17837 C CA   . ALA K 5 50  ? 46.863   14.725  1.698   1.00 10.00 ?  89  ALA F CA   89  ALA F CA   1 	1
ATOM 17838 C C    . ALA K 5 50  ? 45.563   15.107  2.396   1.00 10.00 ?  89  ALA F C    89  ALA F C    1 	1
ATOM 17839 O O    . ALA K 5 50  ? 44.514   15.199  1.760   1.00 10.00 ?  89  ALA F O    89  ALA F O    1 	1
ATOM 17840 C CB   . ALA K 5 50  ? 47.266   13.303  2.054   1.00 10.00 ?  89  ALA F CB   89  ALA F CB   1 	1
ATOM 17841 H H    . ALA K 5 50  ? 48.709   15.342  2.532   1.00 10.00 ?  89  ALA F H    89  ALA F HN   1 	1
ATOM 17842 N N    . ILE K 5 51  ? 45.646   15.343  3.701   1.00 10.00 ?  90  ILE F N    90  ILE F N    1 	1
ATOM 17843 C CA   . ILE K 5 51  ? 44.477   15.719  4.492   1.00 10.00 ?  90  ILE F CA   90  ILE F CA   1 	1
ATOM 17844 C C    . ILE K 5 51  ? 43.876   17.026  3.985   1.00 10.00 ?  90  ILE F C    90  ILE F C    1 	1
ATOM 17845 O O    . ILE K 5 51  ? 42.659   17.145  3.839   1.00 10.00 ?  90  ILE F O    90  ILE F O    1 	1
ATOM 17846 C CB   . ILE K 5 51  ? 44.823   15.846  5.995   1.00 10.00 ?  90  ILE F CB   90  ILE F CB   1 	1
ATOM 17847 C CG1  . ILE K 5 51  ? 45.341   14.511  6.544   1.00 10.00 ?  90  ILE F CG1  90  ILE F CG1  1 	1
ATOM 17848 C CG2  . ILE K 5 51  ? 43.620   16.320  6.800   1.00 10.00 ?  90  ILE F CG2  90  ILE F CG2  1 	1
ATOM 17849 C CD1  . ILE K 5 51  ? 44.384   13.352  6.353   1.00 10.00 ?  90  ILE F CD1  90  ILE F CD1  1 	1
ATOM 17850 H H    . ILE K 5 51  ? 46.518   15.262  4.147   1.00 10.00 ?  90  ILE F H    90  ILE F HN   1 	1
ATOM 17851 N N    . GLN K 5 52  ? 44.741   17.991  3.692   1.00 10.00 ?  91  GLN F N    91  GLN F N    1 	1
ATOM 17852 C CA   . GLN K 5 52  ? 44.309   19.294  3.195   1.00 10.00 ?  91  GLN F CA   91  GLN F CA   1 	1
ATOM 17853 C C    . GLN K 5 52  ? 43.556   19.146  1.873   1.00 10.00 ?  91  GLN F C    91  GLN F C    1 	1
ATOM 17854 O O    . GLN K 5 52  ? 42.592   19.868  1.605   1.00 10.00 ?  91  GLN F O    91  GLN F O    1 	1
ATOM 17855 C CB   . GLN K 5 52  ? 45.523   20.207  3.005   1.00 10.00 ?  91  GLN F CB   91  GLN F CB   1 	1
ATOM 17856 C CG   . GLN K 5 52  ? 45.178   21.676  2.825   1.00 10.00 ?  91  GLN F CG   91  GLN F CG   1 	1
ATOM 17857 C CD   . GLN K 5 52  ? 46.390   22.518  2.467   1.00 10.00 ?  91  GLN F CD   91  GLN F CD   1 	1
ATOM 17858 O OE1  . GLN K 5 52  ? 47.093   23.026  3.341   1.00 10.00 ?  91  GLN F OE1  91  GLN F OE1  1 	1
ATOM 17859 N NE2  . GLN K 5 52  ? 46.636   22.682  1.178   1.00 10.00 ?  91  GLN F NE2  91  GLN F NE2  1 	1
ATOM 17860 H H    . GLN K 5 52  ? 45.703   17.823  3.817   1.00 10.00 ?  91  GLN F H    91  GLN F HN   1 	1
ATOM 17861 H HE21 . GLN K 5 52  ? 46.029   22.260  0.531   1.00 10.00 ?  91  GLN F HE21 91  GLN F HE21 1 	1
ATOM 17862 H HE22 . GLN K 5 52  ? 47.421   23.209  0.917   1.00 10.00 ?  91  GLN F HE22 91  GLN F HE22 1 	1
ATOM 17863 N N    . LEU K 5 53  ? 43.994   18.199  1.058   1.00 10.00 ?  92  LEU F N    92  LEU F N    1 	1
ATOM 17864 C CA   . LEU K 5 53  ? 43.375   17.950  -0.236  1.00 10.00 ?  92  LEU F CA   92  LEU F CA   1 	1
ATOM 17865 C C    . LEU K 5 53  ? 42.058   17.193  -0.088  1.00 10.00 ?  92  LEU F C    92  LEU F C    1 	1
ATOM 17866 O O    . LEU K 5 53  ? 41.026   17.619  -0.607  1.00 10.00 ?  92  LEU F O    92  LEU F O    1 	1
ATOM 17867 C CB   . LEU K 5 53  ? 44.338   17.164  -1.128  1.00 10.00 ?  92  LEU F CB   92  LEU F CB   1 	1
ATOM 17868 C CG   . LEU K 5 53  ? 43.847   16.824  -2.536  1.00 10.00 ?  92  LEU F CG   92  LEU F CG   1 	1
ATOM 17869 C CD1  . LEU K 5 53  ? 43.628   18.089  -3.351  1.00 10.00 ?  92  LEU F CD1  92  LEU F CD1  1 	1
ATOM 17870 C CD2  . LEU K 5 53  ? 44.834   15.899  -3.229  1.00 10.00 ?  92  LEU F CD2  92  LEU F CD2  1 	1
ATOM 17871 H H    . LEU K 5 53  ? 44.762   17.651  1.333   1.00 10.00 ?  92  LEU F H    92  LEU F HN   1 	1
ATOM 17872 N N    . THR K 5 54  ? 42.101   16.077  0.635   1.00 10.00 ?  93  THR F N    93  THR F N    1 	1
ATOM 17873 C CA   . THR K 5 54  ? 40.919   15.246  0.848   1.00 10.00 ?  93  THR F CA   93  THR F CA   1 	1
ATOM 17874 C C    . THR K 5 54  ? 39.798   16.013  1.553   1.00 10.00 ?  93  THR F C    93  THR F C    1 	1
ATOM 17875 O O    . THR K 5 54  ? 38.617   15.738  1.336   1.00 10.00 ?  93  THR F O    93  THR F O    1 	1
ATOM 17876 C CB   . THR K 5 54  ? 41.268   13.965  1.626   1.00 10.00 ?  93  THR F CB   93  THR F CB   1 	1
ATOM 17877 O OG1  . THR K 5 54  ? 42.403   13.340  1.008   1.00 10.00 ?  93  THR F OG1  93  THR F OG1  1 	1
ATOM 17878 C CG2  . THR K 5 54  ? 40.102   12.988  1.607   1.00 10.00 ?  93  THR F CG2  93  THR F CG2  1 	1
ATOM 17879 H H    . THR K 5 54  ? 42.956   15.799  1.036   1.00 10.00 ?  93  THR F H    93  THR F HN   1 	1
ATOM 17880 H HG1  . THR K 5 54  ? 42.448   13.609  0.082   1.00 10.00 ?  93  THR F HG1  93  THR F HG1  1 	1
ATOM 17881 N N    . TYR K 5 55  ? 40.168   16.975  2.396   1.00 10.00 ?  94  TYR F N    94  TYR F N    1 	1
ATOM 17882 C CA   . TYR K 5 55  ? 39.179   17.778  3.101   1.00 10.00 ?  94  TYR F CA   94  TYR F CA   1 	1
ATOM 17883 C C    . TYR K 5 55  ? 38.448   18.680  2.114   1.00 10.00 ?  94  TYR F C    94  TYR F C    1 	1
ATOM 17884 O O    . TYR K 5 55  ? 37.228   18.831  2.185   1.00 10.00 ?  94  TYR F O    94  TYR F O    1 	1
ATOM 17885 C CB   . TYR K 5 55  ? 39.840   18.616  4.199   1.00 10.00 ?  94  TYR F CB   94  TYR F CB   1 	1
ATOM 17886 C CG   . TYR K 5 55  ? 38.880   19.094  5.266   1.00 10.00 ?  94  TYR F CG   94  TYR F CG   1 	1
ATOM 17887 C CD1  . TYR K 5 55  ? 38.437   18.233  6.261   1.00 10.00 ?  94  TYR F CD1  94  TYR F CD1  1 	1
ATOM 17888 C CD2  . TYR K 5 55  ? 38.419   20.405  5.280   1.00 10.00 ?  94  TYR F CD2  94  TYR F CD2  1 	1
ATOM 17889 C CE1  . TYR K 5 55  ? 37.563   18.663  7.241   1.00 10.00 ?  94  TYR F CE1  94  TYR F CE1  1 	1
ATOM 17890 C CE2  . TYR K 5 55  ? 37.543   20.843  6.257   1.00 10.00 ?  94  TYR F CE2  94  TYR F CE2  1 	1
ATOM 17891 C CZ   . TYR K 5 55  ? 37.120   19.968  7.236   1.00 10.00 ?  94  TYR F CZ   94  TYR F CZ   1 	1
ATOM 17892 O OH   . TYR K 5 55  ? 36.251   20.401  8.215   1.00 10.00 ?  94  TYR F OH   94  TYR F OH   1 	1
ATOM 17893 H H    . TYR K 5 55  ? 41.123   17.139  2.552   1.00 10.00 ?  94  TYR F H    94  TYR F HN   1 	1
ATOM 17894 H HH   . TYR K 5 55  ? 36.454   19.952  9.043   1.00 10.00 ?  94  TYR F HH   94  TYR F HH   1 	1
ATOM 17895 N N    . ASN K 5 56  ? 39.217   19.257  1.186   1.00 10.00 ?  95  ASN F N    95  ASN F N    1 	1
ATOM 17896 C CA   . ASN K 5 56  ? 38.689   20.142  0.147   1.00 10.00 ?  95  ASN F CA   95  ASN F CA   1 	1
ATOM 17897 C C    . ASN K 5 56  ? 38.164   21.461  0.716   1.00 10.00 ?  95  ASN F C    95  ASN F C    1 	1
ATOM 17898 O O    . ASN K 5 56  ? 37.284   21.477  1.573   1.00 10.00 ?  95  ASN F O    95  ASN F O    1 	1
ATOM 17899 C CB   . ASN K 5 56  ? 37.638   19.434  -0.712  1.00 10.00 ?  95  ASN F CB   95  ASN F CB   1 	1
ATOM 17900 C CG   . ASN K 5 56  ? 37.781   19.748  -2.187  1.00 10.00 ?  95  ASN F CG   95  ASN F CG   1 	1
ATOM 17901 O OD1  . ASN K 5 56  ? 38.807   20.268  -2.631  1.00 10.00 ?  95  ASN F OD1  95  ASN F OD1  1 	1
ATOM 17902 N ND2  . ASN K 5 56  ? 36.764   19.417  -2.960  1.00 10.00 ?  95  ASN F ND2  95  ASN F ND2  1 	1
ATOM 17903 H H    . ASN K 5 56  ? 40.181   19.075  1.200   1.00 10.00 ?  95  ASN F H    95  ASN F HN   1 	1
ATOM 17904 H HD21 . ASN K 5 56  ? 35.982   18.983  -2.544  1.00 10.00 ?  95  ASN F HD21 95  ASN F HD21 1 	1
ATOM 17905 H HD22 . ASN K 5 56  ? 36.819   19.628  -3.920  1.00 10.00 ?  95  ASN F HD22 95  ASN F HD22 1 	1
ATOM 17906 N N    . PRO K 5 57  ? 38.709   22.595  0.246   1.00 10.00 ?  96  PRO F N    96  PRO F N    1 	1
ATOM 17907 C CA   . PRO K 5 57  ? 38.308   23.925  0.724   1.00 10.00 ?  96  PRO F CA   96  PRO F CA   1 	1
ATOM 17908 C C    . PRO K 5 57  ? 36.893   24.328  0.301   1.00 10.00 ?  96  PRO F C    96  PRO F C    1 	1
ATOM 17909 O O    . PRO K 5 57  ? 36.705   24.950  -0.746  1.00 10.00 ?  96  PRO F O    96  PRO F O    1 	1
ATOM 17910 C CB   . PRO K 5 57  ? 39.346   24.860  0.101   1.00 10.00 ?  96  PRO F CB   96  PRO F CB   1 	1
ATOM 17911 C CG   . PRO K 5 57  ? 39.818   24.140  -1.115  1.00 10.00 ?  96  PRO F CG   96  PRO F CG   1 	1
ATOM 17912 C CD   . PRO K 5 57  ? 39.761   22.674  -0.785  1.00 10.00 ?  96  PRO F CD   96  PRO F CD   1 	1
ATOM 17913 N N    . ASP K 5 58  ? 35.913   23.952  1.128   1.00 10.00 ?  97  ASP F N    97  ASP F N    1 	1
ATOM 17914 C CA   . ASP K 5 58  ? 34.486   24.268  0.919   1.00 10.00 ?  97  ASP F CA   97  ASP F CA   1 	1
ATOM 17915 C C    . ASP K 5 58  ? 33.975   24.080  -0.514  1.00 10.00 ?  97  ASP F C    97  ASP F C    1 	1
ATOM 17916 O O    . ASP K 5 58  ? 33.010   24.734  -0.924  1.00 10.00 ?  97  ASP F O    97  ASP F O    1 	1
ATOM 17917 C CB   . ASP K 5 58  ? 34.097   25.649  1.484   1.00 10.00 ?  97  ASP F CB   97  ASP F CB   1 	1
ATOM 17918 C CG   . ASP K 5 58  ? 34.748   26.827  0.776   1.00 10.00 ?  97  ASP F CG   97  ASP F CG   1 	1
ATOM 17919 O OD1  . ASP K 5 58  ? 35.879   27.197  1.152   1.00 10.00 ?  97  ASP F OD1  97  ASP F OD1  1 	1
ATOM 17920 O OD2  . ASP K 5 58  ? 34.126   27.404  -0.148  1.00 10.00 -1 97  ASP F OD2  97  ASP F OD2  1 	1
ATOM 17921 H H    . ASP K 5 58  ? 36.159   23.434  1.929   1.00 10.00 ?  97  ASP F H    97  ASP F HN   1 	1
ATOM 17922 N N    . GLU K 5 59  ? 34.577   23.165  -1.258  1.00 10.00 ?  98  GLU F N    98  GLU F N    1 	1
ATOM 17923 C CA   . GLU K 5 59  ? 34.164   22.917  -2.633  1.00 10.00 ?  98  GLU F CA   98  GLU F CA   1 	1
ATOM 17924 C C    . GLU K 5 59  ? 33.017   21.911  -2.678  1.00 10.00 ?  98  GLU F C    98  GLU F C    1 	1
ATOM 17925 O O    . GLU K 5 59  ? 31.989   22.146  -3.319  1.00 10.00 ?  98  GLU F O    98  GLU F O    1 	1
ATOM 17926 C CB   . GLU K 5 59  ? 35.346   22.422  -3.472  1.00 10.00 ?  98  GLU F CB   98  GLU F CB   1 	1
ATOM 17927 C CG   . GLU K 5 59  ? 34.993   22.068  -4.910  1.00 10.00 ?  98  GLU F CG   98  GLU F CG   1 	1
ATOM 17928 C CD   . GLU K 5 59  ? 35.210   20.601  -5.216  1.00 10.00 ?  98  GLU F CD   98  GLU F CD   1 	1
ATOM 17929 O OE1  . GLU K 5 59  ? 36.299   20.251  -5.727  1.00 10.00 ?  98  GLU F OE1  98  GLU F OE1  1 	1
ATOM 17930 O OE2  . GLU K 5 59  ? 34.308   19.786  -4.929  1.00 10.00 -1 98  GLU F OE2  98  GLU F OE2  1 	1
ATOM 17931 H H    . GLU K 5 59  ? 35.311   22.641  -0.874  1.00 10.00 ?  98  GLU F H    98  GLU F HN   1 	1
ATOM 17932 N N    . SER K 5 60  ? 33.193   20.808  -1.970  1.00 10.00 ?  99  SER F N    99  SER F N    1 	1
ATOM 17933 C CA   . SER K 5 60  ? 32.195   19.758  -1.929  1.00 10.00 ?  99  SER F CA   99  SER F CA   1 	1
ATOM 17934 C C    . SER K 5 60  ? 31.272   19.922  -0.721  1.00 10.00 ?  99  SER F C    99  SER F C    1 	1
ATOM 17935 O O    . SER K 5 60  ? 31.661   19.659  0.419   1.00 10.00 ?  99  SER F O    99  SER F O    1 	1
ATOM 17936 C CB   . SER K 5 60  ? 32.892   18.399  -1.893  1.00 10.00 ?  99  SER F CB   99  SER F CB   1 	1
ATOM 17937 O OG   . SER K 5 60  ? 34.100   18.441  -2.642  1.00 10.00 ?  99  SER F OG   99  SER F OG   1 	1
ATOM 17938 H H    . SER K 5 60  ? 34.018   20.699  -1.451  1.00 10.00 ?  99  SER F H    99  SER F HN   1 	1
ATOM 17939 H HG   . SER K 5 60  ? 33.970   18.985  -3.442  1.00 10.00 ?  99  SER F HG   99  SER F HG   1 	1
ATOM 17940 N N    . SER K 5 61  ? 30.059   20.389  -0.978  1.00 10.00 ?  100 SER F N    100 SER F N    1 	1
ATOM 17941 C CA   . SER K 5 61  ? 29.074   20.586  0.074   1.00 10.00 ?  100 SER F CA   100 SER F CA   1 	1
ATOM 17942 C C    . SER K 5 61  ? 28.596   19.240  0.609   1.00 10.00 ?  100 SER F C    100 SER F C    1 	1
ATOM 17943 O O    . SER K 5 61  ? 28.365   18.306  -0.158  1.00 10.00 ?  100 SER F O    100 SER F O    1 	1
ATOM 17944 C CB   . SER K 5 61  ? 27.889   21.382  -0.474  1.00 10.00 ?  100 SER F CB   100 SER F CB   1 	1
ATOM 17945 O OG   . SER K 5 61  ? 28.335   22.404  -1.354  1.00 10.00 ?  100 SER F OG   100 SER F OG   1 	1
ATOM 17946 H H    . SER K 5 61  ? 29.818   20.613  -1.902  1.00 10.00 ?  100 SER F H    100 SER F HN   1 	1
ATOM 17947 H HG   . SER K 5 61  ? 29.185   22.742  -1.047  1.00 10.00 ?  100 SER F HG   100 SER F HG   1 	1
ATOM 17948 N N    . LYS K 5 62  ? 28.467   19.137  1.925   1.00 10.00 ?  101 LYS F N    101 LYS F N    1 	1
ATOM 17949 C CA   . LYS K 5 62  ? 28.019   17.904  2.558   1.00 10.00 ?  101 LYS F CA   101 LYS F CA   1 	1
ATOM 17950 C C    . LYS K 5 62  ? 26.503   17.748  2.439   1.00 10.00 ?  101 LYS F C    101 LYS F C    1 	1
ATOM 17951 O O    . LYS K 5 62  ? 25.750   18.619  2.876   1.00 10.00 ?  101 LYS F O    101 LYS F O    1 	1
ATOM 17952 C CB   . LYS K 5 62  ? 28.441   17.889  4.032   1.00 10.00 ?  101 LYS F CB   101 LYS F CB   1 	1
ATOM 17953 C CG   . LYS K 5 62  ? 28.232   16.560  4.739   1.00 10.00 ?  101 LYS F CG   101 LYS F CG   1 	1
ATOM 17954 C CD   . LYS K 5 62  ? 27.095   16.639  5.745   1.00 10.00 ?  101 LYS F CD   101 LYS F CD   1 	1
ATOM 17955 C CE   . LYS K 5 62  ? 26.916   15.319  6.471   1.00 10.00 ?  101 LYS F CE   101 LYS F CE   1 	1
ATOM 17956 N NZ   . LYS K 5 62  ? 25.854   15.392  7.509   1.00 10.00 1  101 LYS F NZ   101 LYS F NZ   1 	1
ATOM 17957 H H    . LYS K 5 62  ? 28.682   19.911  2.490   1.00 10.00 ?  101 LYS F H    101 LYS F HN   1 	1
ATOM 17958 H HZ1  . LYS K 5 62  ? 24.946   15.662  7.079   1.00 10.00 ?  101 LYS F HZ1  101 LYS F HZ1  1 	1
ATOM 17959 H HZ2  . LYS K 5 62  ? 26.108   16.104  8.232   1.00 10.00 ?  101 LYS F HZ2  101 LYS F HZ2  1 	1
ATOM 17960 H HZ3  . LYS K 5 62  ? 25.749   14.466  7.973   1.00 10.00 ?  101 LYS F HZ3  101 LYS F HZ3  1 	1
ATOM 17961 N N    . PRO K 5 63  ? 26.040   16.645  1.829   1.00 10.00 ?  102 PRO F N    102 PRO F N    1 	1
ATOM 17962 C CA   . PRO K 5 63  ? 24.607   16.373  1.670   1.00 10.00 ?  102 PRO F CA   102 PRO F CA   1 	1
ATOM 17963 C C    . PRO K 5 63  ? 23.950   16.122  3.022   1.00 10.00 ?  102 PRO F C    102 PRO F C    1 	1
ATOM 17964 O O    . PRO K 5 63  ? 24.498   15.397  3.858   1.00 10.00 ?  102 PRO F O    102 PRO F O    1 	1
ATOM 17965 C CB   . PRO K 5 63  ? 24.573   15.103  0.816   1.00 10.00 ?  102 PRO F CB   102 PRO F CB   1 	1
ATOM 17966 C CG   . PRO K 5 63  ? 25.900   14.459  1.035   1.00 10.00 ?  102 PRO F CG   102 PRO F CG   1 	1
ATOM 17967 C CD   . PRO K 5 63  ? 26.873   15.581  1.242   1.00 10.00 ?  102 PRO F CD   102 PRO F CD   1 	1
ATOM 17968 N N    . ASN K 5 64  ? 22.782   16.723  3.231   1.00 10.00 ?  103 ASN F N    103 ASN F N    1 	1
ATOM 17969 C CA   . ASN K 5 64  ? 22.047   16.589  4.488   1.00 10.00 ?  103 ASN F CA   103 ASN F CA   1 	1
ATOM 17970 C C    . ASN K 5 64  ? 22.878   17.128  5.654   1.00 10.00 ?  103 ASN F C    103 ASN F C    1 	1
ATOM 17971 O O    . ASN K 5 64  ? 23.492   16.370  6.411   1.00 10.00 ?  103 ASN F O    103 ASN F O    1 	1
ATOM 17972 C CB   . ASN K 5 64  ? 21.593   15.143  4.745   1.00 10.00 ?  103 ASN F CB   103 ASN F CB   1 	1
ATOM 17973 C CG   . ASN K 5 64  ? 20.655   15.025  5.937   1.00 10.00 ?  103 ASN F CG   103 ASN F CG   1 	1
ATOM 17974 O OD1  . ASN K 5 64  ? 19.438   15.150  5.801   1.00 10.00 ?  103 ASN F OD1  103 ASN F OD1  1 	1
ATOM 17975 N ND2  . ASN K 5 64  ? 21.216   14.782  7.113   1.00 10.00 ?  103 ASN F ND2  103 ASN F ND2  1 	1
ATOM 17976 H H    . ASN K 5 64  ? 22.402   17.283  2.518   1.00 10.00 ?  103 ASN F H    103 ASN F HN   1 	1
ATOM 17977 H HD21 . ASN K 5 64  ? 22.190   14.689  7.149   1.00 10.00 ?  103 ASN F HD21 103 ASN F HD21 1 	1
ATOM 17978 H HD22 . ASN K 5 64  ? 20.631   14.727  7.909   1.00 10.00 ?  103 ASN F HD22 103 ASN F HD22 1 	1
ATOM 17979 N N    . MET K 5 65  ? 22.922   18.447  5.761   1.00 10.00 ?  104 MET F N    104 MET F N    1 	1
ATOM 17980 C CA   . MET K 5 65  ? 23.673   19.110  6.818   1.00 10.00 ?  104 MET F CA   104 MET F CA   1 	1
ATOM 17981 C C    . MET K 5 65  ? 22.732   19.717  7.848   1.00 10.00 ?  104 MET F C    104 MET F C    1 	1
ATOM 17982 O O    . MET K 5 65  ? 21.559   19.960  7.560   1.00 10.00 ?  104 MET F O    104 MET F O    1 	1
ATOM 17983 C CB   . MET K 5 65  ? 24.584   20.195  6.240   1.00 10.00 ?  104 MET F CB   104 MET F CB   1 	1
ATOM 17984 C CG   . MET K 5 65  ? 23.874   21.181  5.327   1.00 10.00 ?  104 MET F CG   104 MET F CG   1 	1
ATOM 17985 S SD   . MET K 5 65  ? 24.823   22.683  5.033   1.00 10.00 ?  104 MET F SD   104 MET F SD   1 	1
ATOM 17986 C CE   . MET K 5 65  ? 26.350   22.007  4.380   1.00 10.00 ?  104 MET F CE   104 MET F CE   1 	1
ATOM 17987 H H    . MET K 5 65  ? 22.423   18.993  5.115   1.00 10.00 ?  104 MET F H    104 MET F HN   1 	1
ATOM 17988 N N    . ILE K 5 66  ? 23.260   19.985  9.037   1.00 10.00 ?  105 ILE F N    105 ILE F N    1 	1
ATOM 17989 C CA   . ILE K 5 66  ? 22.465   20.552  10.124  1.00 10.00 ?  105 ILE F CA   105 ILE F CA   1 	1
ATOM 17990 C C    . ILE K 5 66  ? 21.867   21.908  9.749   1.00 10.00 ?  105 ILE F C    105 ILE F C    1 	1
ATOM 17991 O O    . ILE K 5 66  ? 20.763   22.243  10.175  1.00 10.00 ?  105 ILE F O    105 ILE F O    1 	1
ATOM 17992 C CB   . ILE K 5 66  ? 23.263   20.662  11.444  1.00 10.00 ?  105 ILE F CB   105 ILE F CB   1 	1
ATOM 17993 C CG1  . ILE K 5 66  ? 22.334   21.006  12.612  1.00 10.00 ?  105 ILE F CG1  105 ILE F CG1  1 	1
ATOM 17994 C CG2  . ILE K 5 66  ? 24.384   21.688  11.325  1.00 10.00 ?  105 ILE F CG2  105 ILE F CG2  1 	1
ATOM 17995 C CD1  . ILE K 5 66  ? 22.999   20.939  13.970  1.00 10.00 ?  105 ILE F CD1  105 ILE F CD1  1 	1
ATOM 17996 H H    . ILE K 5 66  ? 24.212   19.796  9.190   1.00 10.00 ?  105 ILE F H    105 ILE F HN   1 	1
ATOM 17997 N N    . ASP K 5 67  ? 22.586   22.674  8.933   1.00 10.00 ?  106 ASP F N    106 ASP F N    1 	1
ATOM 17998 C CA   . ASP K 5 67  ? 22.115   23.991  8.506   1.00 10.00 ?  106 ASP F CA   106 ASP F CA   1 	1
ATOM 17999 C C    . ASP K 5 67  ? 20.827   23.858  7.704   1.00 10.00 ?  106 ASP F C    106 ASP F C    1 	1
ATOM 18000 O O    . ASP K 5 67  ? 19.890   24.639  7.873   1.00 10.00 ?  106 ASP F O    106 ASP F O    1 	1
ATOM 18001 C CB   . ASP K 5 67  ? 23.184   24.707  7.674   1.00 10.00 ?  106 ASP F CB   106 ASP F CB   1 	1
ATOM 18002 C CG   . ASP K 5 67  ? 22.831   26.155  7.392   1.00 10.00 ?  106 ASP F CG   106 ASP F CG   1 	1
ATOM 18003 O OD1  . ASP K 5 67  ? 22.837   26.968  8.342   1.00 10.00 ?  106 ASP F OD1  106 ASP F OD1  1 	1
ATOM 18004 O OD2  . ASP K 5 67  ? 22.568   26.491  6.220   1.00 10.00 -1 106 ASP F OD2  106 ASP F OD2  1 	1
ATOM 18005 H H    . ASP K 5 67  ? 23.453   22.349  8.613   1.00 10.00 ?  106 ASP F H    106 ASP F HN   1 	1
ATOM 18006 N N    . ALA K 5 68  ? 20.776   22.836  6.860   1.00 10.00 ?  107 ALA F N    107 ALA F N    1 	1
ATOM 18007 C CA   . ALA K 5 68  ? 19.604   22.575  6.035   1.00 10.00 ?  107 ALA F CA   107 ALA F CA   1 	1
ATOM 18008 C C    . ALA K 5 68  ? 18.426   22.191  6.915   1.00 10.00 ?  107 ALA F C    107 ALA F C    1 	1
ATOM 18009 O O    . ALA K 5 68  ? 17.308   22.668  6.722   1.00 10.00 ?  107 ALA F O    107 ALA F O    1 	1
ATOM 18010 C CB   . ALA K 5 68  ? 19.893   21.468  5.037   1.00 10.00 ?  107 ALA F CB   107 ALA F CB   1 	1
ATOM 18011 H H    . ALA K 5 68  ? 21.548   22.237  6.794   1.00 10.00 ?  107 ALA F H    107 ALA F HN   1 	1
ATOM 18012 N N    . ALA K 5 69  ? 18.692   21.331  7.892   1.00 10.00 ?  108 ALA F N    108 ALA F N    1 	1
ATOM 18013 C CA   . ALA K 5 69  ? 17.667   20.882  8.826   1.00 10.00 ?  108 ALA F CA   108 ALA F CA   1 	1
ATOM 18014 C C    . ALA K 5 69  ? 17.150   22.055  9.648   1.00 10.00 ?  108 ALA F C    108 ALA F C    1 	1
ATOM 18015 O O    . ALA K 5 69  ? 15.966   22.123  9.981   1.00 10.00 ?  108 ALA F O    108 ALA F O    1 	1
ATOM 18016 C CB   . ALA K 5 69  ? 18.215   19.791  9.729   1.00 10.00 ?  108 ALA F CB   108 ALA F CB   1 	1
ATOM 18017 H H    . ALA K 5 69  ? 19.606   20.982  7.980   1.00 10.00 ?  108 ALA F H    108 ALA F HN   1 	1
ATOM 18018 N N    . THR K 5 70  ? 18.045   22.985  9.958   1.00 10.00 ?  109 THR F N    109 THR F N    1 	1
ATOM 18019 C CA   . THR K 5 70  ? 17.684   24.170  10.719  1.00 10.00 ?  109 THR F CA   109 THR F CA   1 	1
ATOM 18020 C C    . THR K 5 70  ? 16.744   25.041  9.890   1.00 10.00 ?  109 THR F C    109 THR F C    1 	1
ATOM 18021 O O    . THR K 5 70  ? 15.704   25.485  10.377  1.00 10.00 ?  109 THR F O    109 THR F O    1 	1
ATOM 18022 C CB   . THR K 5 70  ? 18.929   24.992  11.116  1.00 10.00 ?  109 THR F CB   109 THR F CB   1 	1
ATOM 18023 O OG1  . THR K 5 70  ? 19.882   24.135  11.759  1.00 10.00 ?  109 THR F OG1  109 THR F OG1  1 	1
ATOM 18024 C CG2  . THR K 5 70  ? 18.549   26.116  12.072  1.00 10.00 ?  109 THR F CG2  109 THR F CG2  1 	1
ATOM 18025 H H    . THR K 5 70  ? 18.974   22.871  9.662   1.00 10.00 ?  109 THR F H    109 THR F HN   1 	1
ATOM 18026 H HG1  . THR K 5 70  ? 20.016   23.340  11.222  1.00 10.00 ?  109 THR F HG1  109 THR F HG1  1 	1
ATOM 18027 N N    . LEU K 5 71  ? 17.108   25.260  8.628   1.00 10.00 ?  110 LEU F N    110 LEU F N    1 	1
ATOM 18028 C CA   . LEU K 5 71  ? 16.299   26.060  7.718   1.00 10.00 ?  110 LEU F CA   110 LEU F CA   1 	1
ATOM 18029 C C    . LEU K 5 71  ? 14.912   25.451  7.569   1.00 10.00 ?  110 LEU F C    110 LEU F C    1 	1
ATOM 18030 O O    . LEU K 5 71  ? 13.900   26.145  7.689   1.00 10.00 ?  110 LEU F O    110 LEU F O    1 	1
ATOM 18031 C CB   . LEU K 5 71  ? 16.975   26.164  6.346   1.00 10.00 ?  110 LEU F CB   110 LEU F CB   1 	1
ATOM 18032 C CG   . LEU K 5 71  ? 17.721   27.464  6.044   1.00 10.00 ?  110 LEU F CG   110 LEU F CG   1 	1
ATOM 18033 C CD1  . LEU K 5 71  ? 16.773   28.651  6.112   1.00 10.00 ?  110 LEU F CD1  110 LEU F CD1  1 	1
ATOM 18034 C CD2  . LEU K 5 71  ? 18.895   27.651  6.989   1.00 10.00 ?  110 LEU F CD2  110 LEU F CD2  1 	1
ATOM 18035 H H    . LEU K 5 71  ? 17.952   24.874  8.301   1.00 10.00 ?  110 LEU F H    110 LEU F HN   1 	1
ATOM 18036 N N    . LYS K 5 72  ? 14.875   24.148  7.327   1.00 10.00 ?  111 LYS F N    111 LYS F N    1 	1
ATOM 18037 C CA   . LYS K 5 72  ? 13.618   23.426  7.171   1.00 10.00 ?  111 LYS F CA   111 LYS F CA   1 	1
ATOM 18038 C C    . LYS K 5 72  ? 12.747   23.554  8.418   1.00 10.00 ?  111 LYS F C    111 LYS F C    1 	1
ATOM 18039 O O    . LYS K 5 72  ? 11.554   23.845  8.325   1.00 10.00 ?  111 LYS F O    111 LYS F O    1 	1
ATOM 18040 C CB   . LYS K 5 72  ? 13.878   21.949  6.858   1.00 10.00 ?  111 LYS F CB   111 LYS F CB   1 	1
ATOM 18041 C CG   . LYS K 5 72  ? 14.432   21.691  5.466   1.00 10.00 ?  111 LYS F CG   111 LYS F CG   1 	1
ATOM 18042 C CD   . LYS K 5 72  ? 14.589   20.202  5.204   1.00 10.00 ?  111 LYS F CD   111 LYS F CD   1 	1
ATOM 18043 C CE   . LYS K 5 72  ? 15.003   19.925  3.766   1.00 10.00 ?  111 LYS F CE   111 LYS F CE   1 	1
ATOM 18044 N NZ   . LYS K 5 72  ? 16.406   20.337  3.493   1.00 10.00 1  111 LYS F NZ   111 LYS F NZ   1 	1
ATOM 18045 H H    . LYS K 5 72  ? 15.722   23.657  7.239   1.00 10.00 ?  111 LYS F H    111 LYS F HN   1 	1
ATOM 18046 H HZ1  . LYS K 5 72  ? 16.534   21.343  3.723   1.00 10.00 ?  111 LYS F HZ1  111 LYS F HZ1  1 	1
ATOM 18047 H HZ2  . LYS K 5 72  ? 16.631   20.195  2.487   1.00 10.00 ?  111 LYS F HZ2  111 LYS F HZ2  1 	1
ATOM 18048 H HZ3  . LYS K 5 72  ? 17.065   19.773  4.067   1.00 10.00 ?  111 LYS F HZ3  111 LYS F HZ3  1 	1
ATOM 18049 N N    . SER K 5 73  ? 13.353   23.357  9.585   1.00 10.00 ?  112 SER F N    112 SER F N    1 	1
ATOM 18050 C CA   . SER K 5 73  ? 12.636   23.448  10.851  1.00 10.00 ?  112 SER F CA   112 SER F CA   1 	1
ATOM 18051 C C    . SER K 5 73  ? 12.109   24.862  11.101  1.00 10.00 ?  112 SER F C    112 SER F C    1 	1
ATOM 18052 O O    . SER K 5 73  ? 11.003   25.038  11.610  1.00 10.00 ?  112 SER F O    112 SER F O    1 	1
ATOM 18053 C CB   . SER K 5 73  ? 13.515   22.974  12.011  1.00 10.00 ?  112 SER F CB   112 SER F CB   1 	1
ATOM 18054 O OG   . SER K 5 73  ? 13.970   21.647  11.789  1.00 10.00 ?  112 SER F OG   112 SER F OG   1 	1
ATOM 18055 H H    . SER K 5 73  ? 14.311   23.140  9.594   1.00 10.00 ?  112 SER F H    112 SER F HN   1 	1
ATOM 18056 H HG   . SER K 5 73  ? 14.674   21.654  11.124  1.00 10.00 ?  112 SER F HG   112 SER F HG   1 	1
ATOM 18057 N N    . ARG K 5 74  ? 12.898   25.871  10.731  1.00 10.00 ?  113 ARG F N    113 ARG F N    1 	1
ATOM 18058 C CA   . ARG K 5 74  ? 12.486   27.261  10.911  1.00 10.00 ?  113 ARG F CA   113 ARG F CA   1 	1
ATOM 18059 C C    . ARG K 5 74  ? 11.272   27.568  10.047  1.00 10.00 ?  113 ARG F C    113 ARG F C    1 	1
ATOM 18060 O O    . ARG K 5 74  ? 10.336   28.238  10.482  1.00 10.00 ?  113 ARG F O    113 ARG F O    1 	1
ATOM 18061 C CB   . ARG K 5 74  ? 13.630   28.225  10.586  1.00 10.00 ?  113 ARG F CB   113 ARG F CB   1 	1
ATOM 18062 C CG   . ARG K 5 74  ? 14.731   28.255  11.635  1.00 10.00 ?  113 ARG F CG   113 ARG F CG   1 	1
ATOM 18063 C CD   . ARG K 5 74  ? 15.634   29.466  11.458  1.00 10.00 ?  113 ARG F CD   113 ARG F CD   1 	1
ATOM 18064 N NE   . ARG K 5 74  ? 14.923   30.717  11.710  1.00 10.00 ?  113 ARG F NE   113 ARG F NE   1 	1
ATOM 18065 C CZ   . ARG K 5 74  ? 15.303   31.906  11.241  1.00 10.00 ?  113 ARG F CZ   113 ARG F CZ   1 	1
ATOM 18066 N NH1  . ARG K 5 74  ? 16.395   32.021  10.489  1.00 10.00 1  113 ARG F NH1  113 ARG F NH1  1 	1
ATOM 18067 N NH2  . ARG K 5 74  ? 14.591   32.986  11.527  1.00 10.00 ?  113 ARG F NH2  113 ARG F NH2  1 	1
ATOM 18068 H H    . ARG K 5 74  ? 13.775   25.674  10.330  1.00 10.00 ?  113 ARG F H    113 ARG F HN   1 	1
ATOM 18069 H HE   . ARG K 5 74  ? 14.109   30.666  12.266  1.00 10.00 ?  113 ARG F HE   113 ARG F HE   1 	1
ATOM 18070 H HH11 . ARG K 5 74  ? 16.673   32.921  10.136  1.00 10.00 ?  113 ARG F HH11 113 ARG F HH11 1 	1
ATOM 18071 H HH12 . ARG K 5 74  ? 16.944   31.214  10.270  1.00 10.00 ?  113 ARG F HH12 113 ARG F HH12 1 	1
ATOM 18072 H HH21 . ARG K 5 74  ? 13.766   32.910  12.098  1.00 10.00 ?  113 ARG F HH21 113 ARG F HH21 1 	1
ATOM 18073 H HH22 . ARG K 5 74  ? 14.871   33.885  11.176  1.00 10.00 ?  113 ARG F HH22 113 ARG F HH22 1 	1
ATOM 18074 N N    . LYS K 5 75  ? 11.290   27.061  8.822   1.00 10.00 ?  114 LYS F N    114 LYS F N    1 	1
ATOM 18075 C CA   . LYS K 5 75  ? 10.183   27.263  7.900   1.00 10.00 ?  114 LYS F CA   114 LYS F CA   1 	1
ATOM 18076 C C    . LYS K 5 75  ? 8.960    26.489  8.375   1.00 10.00 ?  114 LYS F C    114 LYS F C    1 	1
ATOM 18077 O O    . LYS K 5 75  ? 7.826    26.945  8.237   1.00 10.00 ?  114 LYS F O    114 LYS F O    1 	1
ATOM 18078 C CB   . LYS K 5 75  ? 10.574   26.838  6.483   1.00 10.00 ?  114 LYS F CB   114 LYS F CB   1 	1
ATOM 18079 C CG   . LYS K 5 75  ? 11.637   27.718  5.846   1.00 10.00 ?  114 LYS F CG   114 LYS F CG   1 	1
ATOM 18080 C CD   . LYS K 5 75  ? 11.977   27.249  4.445   1.00 10.00 ?  114 LYS F CD   114 LYS F CD   1 	1
ATOM 18081 C CE   . LYS K 5 75  ? 13.007   28.159  3.802   1.00 10.00 ?  114 LYS F CE   114 LYS F CE   1 	1
ATOM 18082 N NZ   . LYS K 5 75  ? 13.242   27.806  2.379   1.00 10.00 1  114 LYS F NZ   114 LYS F NZ   1 	1
ATOM 18083 H H    . LYS K 5 75  ? 12.071   26.538  8.531   1.00 10.00 ?  114 LYS F H    114 LYS F HN   1 	1
ATOM 18084 H HZ1  . LYS K 5 75  ? 13.602   26.836  2.303   1.00 10.00 ?  114 LYS F HZ1  114 LYS F HZ1  1 	1
ATOM 18085 H HZ2  . LYS K 5 75  ? 13.936   28.456  1.959   1.00 10.00 ?  114 LYS F HZ2  114 LYS F HZ2  1 	1
ATOM 18086 H HZ3  . LYS K 5 75  ? 12.354   27.877  1.841   1.00 10.00 ?  114 LYS F HZ3  114 LYS F HZ3  1 	1
ATOM 18087 N N    . MET K 5 76  ? 9.203    25.315  8.950   1.00 10.00 ?  115 MET F N    115 MET F N    1 	1
ATOM 18088 C CA   . MET K 5 76  ? 8.132    24.480  9.473   1.00 10.00 ?  115 MET F CA   115 MET F CA   1 	1
ATOM 18089 C C    . MET K 5 76  ? 7.448    25.180  10.641  1.00 10.00 ?  115 MET F C    115 MET F C    1 	1
ATOM 18090 O O    . MET K 5 76  ? 6.230    25.117  10.785  1.00 10.00 ?  115 MET F O    115 MET F O    1 	1
ATOM 18091 C CB   . MET K 5 76  ? 8.685    23.126  9.920   1.00 10.00 ?  115 MET F CB   115 MET F CB   1 	1
ATOM 18092 C CG   . MET K 5 76  ? 7.638    22.173  10.469  1.00 10.00 ?  115 MET F CG   115 MET F CG   1 	1
ATOM 18093 S SD   . MET K 5 76  ? 8.329    20.567  10.908  1.00 10.00 ?  115 MET F SD   115 MET F SD   1 	1
ATOM 18094 C CE   . MET K 5 76  ? 8.997    20.050  9.328   1.00 10.00 ?  115 MET F CE   115 MET F CE   1 	1
ATOM 18095 H H    . MET K 5 76  ? 10.132   24.997  9.011   1.00 10.00 ?  115 MET F H    115 MET F HN   1 	1
ATOM 18096 N N    . LEU K 5 77  ? 8.243    25.861  11.460  1.00 10.00 ?  116 LEU F N    116 LEU F N    1 	1
ATOM 18097 C CA   . LEU K 5 77  ? 7.724    26.593  12.612  1.00 10.00 ?  116 LEU F CA   116 LEU F CA   1 	1
ATOM 18098 C C    . LEU K 5 77  ? 6.797    27.716  12.153  1.00 10.00 ?  116 LEU F C    116 LEU F C    1 	1
ATOM 18099 O O    . LEU K 5 77  ? 5.866    28.107  12.860  1.00 10.00 ?  116 LEU F O    116 LEU F O    1 	1
ATOM 18100 C CB   . LEU K 5 77  ? 8.884    27.167  13.430  1.00 10.00 ?  116 LEU F CB   116 LEU F CB   1 	1
ATOM 18101 C CG   . LEU K 5 77  ? 8.520    27.869  14.742  1.00 10.00 ?  116 LEU F CG   116 LEU F CG   1 	1
ATOM 18102 C CD1  . LEU K 5 77  ? 8.022    26.865  15.772  1.00 10.00 ?  116 LEU F CD1  116 LEU F CD1  1 	1
ATOM 18103 C CD2  . LEU K 5 77  ? 9.708    28.647  15.280  1.00 10.00 ?  116 LEU F CD2  116 LEU F CD2  1 	1
ATOM 18104 H H    . LEU K 5 77  ? 9.211    25.866  11.290  1.00 10.00 ?  116 LEU F H    116 LEU F HN   1 	1
ATOM 18105 N N    . GLU K 5 78  ? 7.059    28.220  10.957  1.00 10.00 ?  117 GLU F N    117 GLU F N    1 	1
ATOM 18106 C CA   . GLU K 5 78  ? 6.260    29.284  10.380  1.00 10.00 ?  117 GLU F CA   117 GLU F CA   1 	1
ATOM 18107 C C    . GLU K 5 78  ? 4.948    28.715  9.840   1.00 10.00 ?  117 GLU F C    117 GLU F C    1 	1
ATOM 18108 O O    . GLU K 5 78  ? 3.880    29.308  10.012  1.00 10.00 ?  117 GLU F O    117 GLU F O    1 	1
ATOM 18109 C CB   . GLU K 5 78  ? 7.049    29.961  9.257   1.00 10.00 ?  117 GLU F CB   117 GLU F CB   1 	1
ATOM 18110 C CG   . GLU K 5 78  ? 6.570    31.356  8.904   1.00 10.00 ?  117 GLU F CG   117 GLU F CG   1 	1
ATOM 18111 C CD   . GLU K 5 78  ? 6.699    32.332  10.055  1.00 10.00 ?  117 GLU F CD   117 GLU F CD   1 	1
ATOM 18112 O OE1  . GLU K 5 78  ? 7.626    32.178  10.873  1.00 10.00 ?  117 GLU F OE1  117 GLU F OE1  1 	1
ATOM 18113 O OE2  . GLU K 5 78  ? 5.878    33.272  10.131  1.00 10.00 -1 117 GLU F OE2  117 GLU F OE2  1 	1
ATOM 18114 H H    . GLU K 5 78  ? 7.811    27.862  10.445  1.00 10.00 ?  117 GLU F H    117 GLU F HN   1 	1
ATOM 18115 N N    . GLU K 5 79  ? 5.035    27.554  9.199   1.00 10.00 ?  118 GLU F N    118 GLU F N    1 	1
ATOM 18116 C CA   . GLU K 5 79  ? 3.860    26.892  8.637   1.00 10.00 ?  118 GLU F CA   118 GLU F CA   1 	1
ATOM 18117 C C    . GLU K 5 79  ? 2.958    26.345  9.740   1.00 10.00 ?  118 GLU F C    118 GLU F C    1 	1
ATOM 18118 O O    . GLU K 5 79  ? 1.731    26.433  9.653   1.00 10.00 ?  118 GLU F O    118 GLU F O    1 	1
ATOM 18119 C CB   . GLU K 5 79  ? 4.273    25.758  7.696   1.00 10.00 ?  118 GLU F CB   118 GLU F CB   1 	1
ATOM 18120 C CG   . GLU K 5 79  ? 4.829    26.221  6.358   1.00 10.00 ?  118 GLU F CG   118 GLU F CG   1 	1
ATOM 18121 C CD   . GLU K 5 79  ? 3.798    26.938  5.507   1.00 10.00 ?  118 GLU F CD   118 GLU F CD   1 	1
ATOM 18122 O OE1  . GLU K 5 79  ? 2.695    26.392  5.306   1.00 10.00 ?  118 GLU F OE1  118 GLU F OE1  1 	1
ATOM 18123 O OE2  . GLU K 5 79  ? 4.093    28.053  5.022   1.00 10.00 -1 118 GLU F OE2  118 GLU F OE2  1 	1
ATOM 18124 H H    . GLU K 5 79  ? 5.918    27.134  9.091   1.00 10.00 ?  118 GLU F H    118 GLU F HN   1 	1
ATOM 18125 N N    . ILE K 5 80  ? 3.569    25.799  10.784  1.00 10.00 ?  119 ILE F N    119 ILE F N    1 	1
ATOM 18126 C CA   . ILE K 5 80  ? 2.820    25.233  11.900  1.00 10.00 ?  119 ILE F CA   119 ILE F CA   1 	1
ATOM 18127 C C    . ILE K 5 80  ? 2.005    26.301  12.634  1.00 10.00 ?  119 ILE F C    119 ILE F C    1 	1
ATOM 18128 O O    . ILE K 5 80  ? 0.954    26.006  13.200  1.00 10.00 ?  119 ILE F O    119 ILE F O    1 	1
ATOM 18129 C CB   . ILE K 5 80  ? 3.720    24.440  12.879  1.00 10.00 ?  119 ILE F CB   119 ILE F CB   1 	1
ATOM 18130 C CG1  . ILE K 5 80  ? 2.922    23.327  13.563  1.00 10.00 ?  119 ILE F CG1  119 ILE F CG1  1 	1
ATOM 18131 C CG2  . ILE K 5 80  ? 4.369    25.350  13.915  1.00 10.00 ?  119 ILE F CG2  119 ILE F CG2  1 	1
ATOM 18132 C CD1  . ILE K 5 80  ? 2.481    22.223  12.627  1.00 10.00 ?  119 ILE F CD1  119 ILE F CD1  1 	1
ATOM 18133 H H    . ILE K 5 80  ? 4.553    25.762  10.798  1.00 10.00 ?  119 ILE F H    119 ILE F HN   1 	1
ATOM 18134 N N    . MET K 5 81  ? 2.487    27.545  12.595  1.00 10.00 ?  120 MET F N    120 MET F N    1 	1
ATOM 18135 C CA   . MET K 5 81  ? 1.799    28.658  13.242  1.00 10.00 ?  120 MET F CA   120 MET F CA   1 	1
ATOM 18136 C C    . MET K 5 81  ? 0.466    28.919  12.551  1.00 10.00 ?  120 MET F C    120 MET F C    1 	1
ATOM 18137 O O    . MET K 5 81  ? -0.496   29.376  13.170  1.00 10.00 ?  120 MET F O    120 MET F O    1 	1
ATOM 18138 C CB   . MET K 5 81  ? 2.668    29.919  13.205  1.00 10.00 ?  120 MET F CB   120 MET F CB   1 	1
ATOM 18139 C CG   . MET K 5 81  ? 2.054    31.118  13.910  1.00 10.00 ?  120 MET F CG   120 MET F CG   1 	1
ATOM 18140 S SD   . MET K 5 81  ? 3.100    32.583  13.826  1.00 10.00 ?  120 MET F SD   120 MET F SD   1 	1
ATOM 18141 C CE   . MET K 5 81  ? 2.079    33.769  14.700  1.00 10.00 ?  120 MET F CE   120 MET F CE   1 	1
ATOM 18142 H H    . MET K 5 81  ? 3.328    27.715  12.121  1.00 10.00 ?  120 MET F H    120 MET F HN   1 	1
ATOM 18143 N N    . LYS K 5 82  ? 0.423    28.620  11.260  1.00 10.00 ?  121 LYS F N    121 LYS F N    1 	1
ATOM 18144 C CA   . LYS K 5 82  ? -0.784   28.792  10.468  1.00 10.00 ?  121 LYS F CA   121 LYS F CA   1 	1
ATOM 18145 C C    . LYS K 5 82  ? -1.718   27.610  10.706  1.00 10.00 ?  121 LYS F C    121 LYS F C    1 	1
ATOM 18146 O O    . LYS K 5 82  ? -2.942   27.753  10.720  1.00 10.00 ?  121 LYS F O    121 LYS F O    1 	1
ATOM 18147 C CB   . LYS K 5 82  ? -0.412   28.883  8.982   1.00 10.00 ?  121 LYS F CB   121 LYS F CB   1 	1
ATOM 18148 C CG   . LYS K 5 82  ? -1.590   28.821  8.019   1.00 10.00 ?  121 LYS F CG   121 LYS F CG   1 	1
ATOM 18149 C CD   . LYS K 5 82  ? -1.120   28.793  6.571   1.00 10.00 ?  121 LYS F CD   121 LYS F CD   1 	1
ATOM 18150 C CE   . LYS K 5 82  ? -0.286   27.554  6.286   1.00 10.00 ?  121 LYS F CE   121 LYS F CE   1 	1
ATOM 18151 N NZ   . LYS K 5 82  ? 0.340    27.602  4.940   1.00 10.00 1  121 LYS F NZ   121 LYS F NZ   1 	1
ATOM 18152 H H    . LYS K 5 82  ? 1.231    28.269  10.828  1.00 10.00 ?  121 LYS F H    121 LYS F HN   1 	1
ATOM 18153 H HZ1  . LYS K 5 82  ? -0.310   27.212  4.229   1.00 10.00 ?  121 LYS F HZ1  121 LYS F HZ1  1 	1
ATOM 18154 H HZ2  . LYS K 5 82  ? 1.224    27.038  4.935   1.00 10.00 ?  121 LYS F HZ2  121 LYS F HZ2  1 	1
ATOM 18155 H HZ3  . LYS K 5 82  ? 0.568    28.584  4.684   1.00 10.00 ?  121 LYS F HZ3  121 LYS F HZ3  1 	1
ATOM 18156 N N    . TYR K 5 83  ? -1.119   26.444  10.925  1.00 10.00 ?  122 TYR F N    122 TYR F N    1 	1
ATOM 18157 C CA   . TYR K 5 83  ? -1.869   25.215  11.156  1.00 10.00 ?  122 TYR F CA   122 TYR F CA   1 	1
ATOM 18158 C C    . TYR K 5 83  ? -2.539   25.207  12.526  1.00 10.00 ?  122 TYR F C    122 TYR F C    1 	1
ATOM 18159 O O    . TYR K 5 83  ? -3.688   24.780  12.660  1.00 10.00 ?  122 TYR F O    122 TYR F O    1 	1
ATOM 18160 C CB   . TYR K 5 83  ? -0.958   23.994  10.998  1.00 10.00 ?  122 TYR F CB   122 TYR F CB   1 	1
ATOM 18161 C CG   . TYR K 5 83  ? -0.498   23.743  9.576   1.00 10.00 ?  122 TYR F CG   122 TYR F CG   1 	1
ATOM 18162 C CD1  . TYR K 5 83  ? -1.259   24.166  8.495   1.00 10.00 ?  122 TYR F CD1  122 TYR F CD1  1 	1
ATOM 18163 C CD2  . TYR K 5 83  ? 0.693    23.076  9.315   1.00 10.00 ?  122 TYR F CD2  122 TYR F CD2  1 	1
ATOM 18164 C CE1  . TYR K 5 83  ? -0.851   23.937  7.197   1.00 10.00 ?  122 TYR F CE1  122 TYR F CE1  1 	1
ATOM 18165 C CE2  . TYR K 5 83  ? 1.112    22.843  8.017   1.00 10.00 ?  122 TYR F CE2  122 TYR F CE2  1 	1
ATOM 18166 C CZ   . TYR K 5 83  ? 0.334    23.276  6.962   1.00 10.00 ?  122 TYR F CZ   122 TYR F CZ   1 	1
ATOM 18167 O OH   . TYR K 5 83  ? 0.740    23.047  5.666   1.00 10.00 ?  122 TYR F OH   122 TYR F OH   1 	1
ATOM 18168 H H    . TYR K 5 83  ? -0.139   26.412  10.930  1.00 10.00 ?  122 TYR F H    122 TYR F HN   1 	1
ATOM 18169 H HH   . TYR K 5 83  ? 0.727    22.097  5.492   1.00 10.00 ?  122 TYR F HH   122 TYR F HH   1 	1
ATOM 18170 N N    . GLU K 5 84  ? -1.833   25.707  13.539  1.00 10.00 ?  123 GLU F N    123 GLU F N    1 	1
ATOM 18171 C CA   . GLU K 5 84  ? -2.367   25.752  14.901  1.00 10.00 ?  123 GLU F CA   123 GLU F CA   1 	1
ATOM 18172 C C    . GLU K 5 84  ? -3.538   26.730  15.026  1.00 10.00 ?  123 GLU F C    123 GLU F C    1 	1
ATOM 18173 O O    . GLU K 5 84  ? -4.194   26.802  16.064  1.00 10.00 ?  123 GLU F O    123 GLU F O    1 	1
ATOM 18174 C CB   . GLU K 5 84  ? -1.271   26.079  15.925  1.00 10.00 ?  123 GLU F CB   123 GLU F CB   1 	1
ATOM 18175 C CG   . GLU K 5 84  ? -0.542   27.388  15.675  1.00 10.00 ?  123 GLU F CG   123 GLU F CG   1 	1
ATOM 18176 C CD   . GLU K 5 84  ? 0.079    27.966  16.928  1.00 10.00 ?  123 GLU F CD   123 GLU F CD   1 	1
ATOM 18177 O OE1  . GLU K 5 84  ? 1.291    27.755  17.156  1.00 10.00 ?  123 GLU F OE1  123 GLU F OE1  1 	1
ATOM 18178 O OE2  . GLU K 5 84  ? -0.643   28.648  17.688  1.00 10.00 -1 123 GLU F OE2  123 GLU F OE2  1 	1
ATOM 18179 H H    . GLU K 5 84  ? -0.923   26.043  13.370  1.00 10.00 ?  123 GLU F H    123 GLU F HN   1 	1
ATOM 18180 N N    . ALA K 5 85  ? -3.793   27.482  13.965  1.00 10.00 ?  124 ALA F N    124 ALA F N    1 	1
ATOM 18181 C CA   . ALA K 5 85  ? -4.883   28.445  13.956  1.00 10.00 ?  124 ALA F CA   124 ALA F CA   1 	1
ATOM 18182 C C    . ALA K 5 85  ? -6.117   27.862  13.268  1.00 10.00 ?  124 ALA F C    124 ALA F C    1 	1
ATOM 18183 O O    . ALA K 5 85  ? -7.226   28.377  13.417  1.00 10.00 ?  124 ALA F O    124 ALA F O    1 	1
ATOM 18184 C CB   . ALA K 5 85  ? -4.445   29.734  13.274  1.00 10.00 ?  124 ALA F CB   124 ALA F CB   1 	1
ATOM 18185 H H    . ALA K 5 85  ? -3.230   27.390  13.169  1.00 10.00 ?  124 ALA F H    124 ALA F HN   1 	1
ATOM 18186 N N    . SER K 5 86  ? -5.924   26.774  12.532  1.00 10.00 ?  125 SER F N    125 SER F N    1 	1
ATOM 18187 C CA   . SER K 5 86  ? -7.016   26.132  11.812  1.00 10.00 ?  125 SER F CA   125 SER F CA   1 	1
ATOM 18188 C C    . SER K 5 86  ? -7.894   25.286  12.735  1.00 10.00 ?  125 SER F C    125 SER F C    1 	1
ATOM 18189 O O    . SER K 5 86  ? -9.055   25.019  12.426  1.00 10.00 ?  125 SER F O    125 SER F O    1 	1
ATOM 18190 C CB   . SER K 5 86  ? -6.462   25.288  10.661  1.00 10.00 ?  125 SER F CB   125 SER F CB   1 	1
ATOM 18191 O OG   . SER K 5 86  ? -5.700   26.087  9.769   1.00 10.00 ?  125 SER F OG   125 SER F OG   1 	1
ATOM 18192 H H    . SER K 5 86  ? -5.022   26.390  12.466  1.00 10.00 ?  125 SER F H    125 SER F HN   1 	1
ATOM 18193 H HG   . SER K 5 86  ? -6.054   25.990  8.875   1.00 10.00 ?  125 SER F HG   125 SER F HG   1 	1
ATOM 18194 N N    . ILE K 5 87  ? -7.343   24.887  13.877  1.00 10.00 ?  126 ILE F N    126 ILE F N    1 	1
ATOM 18195 C CA   . ILE K 5 87  ? -8.082   24.075  14.842  1.00 10.00 ?  126 ILE F CA   126 ILE F CA   1 	1
ATOM 18196 C C    . ILE K 5 87  ? -9.306   24.827  15.374  1.00 10.00 ?  126 ILE F C    126 ILE F C    1 	1
ATOM 18197 O O    . ILE K 5 87  ? -10.331  24.225  15.697  1.00 10.00 ?  126 ILE F O    126 ILE F O    1 	1
ATOM 18198 C CB   . ILE K 5 87  ? -7.180   23.616  16.014  1.00 10.00 ?  126 ILE F CB   126 ILE F CB   1 	1
ATOM 18199 C CG1  . ILE K 5 87  ? -7.938   22.675  16.957  1.00 10.00 ?  126 ILE F CG1  126 ILE F CG1  1 	1
ATOM 18200 C CG2  . ILE K 5 87  ? -6.615   24.807  16.776  1.00 10.00 ?  126 ILE F CG2  126 ILE F CG2  1 	1
ATOM 18201 C CD1  . ILE K 5 87  ? -7.055   21.997  17.982  1.00 10.00 ?  126 ILE F CD1  126 ILE F CD1  1 	1
ATOM 18202 H H    . ILE K 5 87  ? -6.419   25.139  14.075  1.00 10.00 ?  126 ILE F H    126 ILE F HN   1 	1
ATOM 18203 N N    . LEU K 5 88  ? -9.198   26.151  15.422  1.00 10.00 ?  127 LEU F N    127 LEU F N    1 	1
ATOM 18204 C CA   . LEU K 5 88  ? -10.275  27.002  15.911  1.00 10.00 ?  127 LEU F CA   127 LEU F CA   1 	1
ATOM 18205 C C    . LEU K 5 88  ? -11.485  26.939  14.984  1.00 10.00 ?  127 LEU F C    127 LEU F C    1 	1
ATOM 18206 O O    . LEU K 5 88  ? -12.619  26.784  15.438  1.00 10.00 ?  127 LEU F O    127 LEU F O    1 	1
ATOM 18207 C CB   . LEU K 5 88  ? -9.782   28.445  16.038  1.00 10.00 ?  127 LEU F CB   127 LEU F CB   1 	1
ATOM 18208 C CG   . LEU K 5 88  ? -8.478   28.642  16.813  1.00 10.00 ?  127 LEU F CG   127 LEU F CG   1 	1
ATOM 18209 C CD1  . LEU K 5 88  ? -7.949   30.054  16.623  1.00 10.00 ?  127 LEU F CD1  127 LEU F CD1  1 	1
ATOM 18210 C CD2  . LEU K 5 88  ? -8.680   28.343  18.291  1.00 10.00 ?  127 LEU F CD2  127 LEU F CD2  1 	1
ATOM 18211 H H    . LEU K 5 88  ? -8.367   26.569  15.118  1.00 10.00 ?  127 LEU F H    127 LEU F HN   1 	1
ATOM 18212 N N    . THR K 5 89  ? -11.228  27.039  13.684  1.00 10.00 ?  128 THR F N    128 THR F N    1 	1
ATOM 18213 C CA   . THR K 5 89  ? -12.285  26.996  12.683  1.00 10.00 ?  128 THR F CA   128 THR F CA   1 	1
ATOM 18214 C C    . THR K 5 89  ? -12.970  25.632  12.689  1.00 10.00 ?  128 THR F C    128 THR F C    1 	1
ATOM 18215 O O    . THR K 5 89  ? -14.190  25.531  12.537  1.00 10.00 ?  128 THR F O    128 THR F O    1 	1
ATOM 18216 C CB   . THR K 5 89  ? -11.710  27.273  11.284  1.00 10.00 ?  128 THR F CB   128 THR F CB   1 	1
ATOM 18217 O OG1  . THR K 5 89  ? -10.549  28.107  11.416  1.00 10.00 ?  128 THR F OG1  128 THR F OG1  1 	1
ATOM 18218 C CG2  . THR K 5 89  ? -12.737  27.984  10.416  1.00 10.00 ?  128 THR F CG2  128 THR F CG2  1 	1
ATOM 18219 H H    . THR K 5 89  ? -10.301  27.147  13.386  1.00 10.00 ?  128 THR F H    128 THR F HN   1 	1
ATOM 18220 H HG1  . THR K 5 89  ? -9.991   27.998  10.636  1.00 10.00 ?  128 THR F HG1  128 THR F HG1  1 	1
ATOM 18221 N N    . HIS K 5 90  ? -12.176  24.585  12.881  1.00 10.00 ?  129 HIS F N    129 HIS F N    1 	1
ATOM 18222 C CA   . HIS K 5 90  ? -12.704  23.228  12.921  1.00 10.00 ?  129 HIS F CA   129 HIS F CA   1 	1
ATOM 18223 C C    . HIS K 5 90  ? -13.570  23.030  14.158  1.00 10.00 ?  129 HIS F C    129 HIS F C    1 	1
ATOM 18224 O O    . HIS K 5 90  ? -14.626  22.402  14.092  1.00 10.00 ?  129 HIS F O    129 HIS F O    1 	1
ATOM 18225 C CB   . HIS K 5 90  ? -11.568  22.199  12.882  1.00 10.00 ?  129 HIS F CB   129 HIS F CB   1 	1
ATOM 18226 C CG   . HIS K 5 90  ? -10.896  22.089  11.542  1.00 10.00 ?  129 HIS F CG   129 HIS F CG   1 	1
ATOM 18227 N ND1  . HIS K 5 90  ? -9.782   21.301  11.357  1.00 10.00 ?  129 HIS F ND1  129 HIS F ND1  1 	1
ATOM 18228 C CD2  . HIS K 5 90  ? -11.225  22.678  10.363  1.00 10.00 ?  129 HIS F CD2  129 HIS F CD2  1 	1
ATOM 18229 C CE1  . HIS K 5 90  ? -9.461   21.425  10.079  1.00 10.00 ?  129 HIS F CE1  129 HIS F CE1  1 	1
ATOM 18230 N NE2  . HIS K 5 90  ? -10.304  22.246  9.443   1.00 10.00 ?  129 HIS F NE2  129 HIS F NE2  1 	1
ATOM 18231 H H    . HIS K 5 90  ? -11.209  24.728  12.990  1.00 10.00 ?  129 HIS F H    129 HIS F HN   1 	1
ATOM 18232 H HE2  . HIS K 5 90  ? -10.272  22.494  8.491   1.00 10.00 ?  129 HIS F HE2  129 HIS F HE2  1 	1
ATOM 18233 N N    . ASP K 5 91  ? -13.122  23.591  15.275  1.00 10.00 ?  130 ASP F N    130 ASP F N    1 	1
ATOM 18234 C CA   . ASP K 5 91  ? -13.853  23.492  16.536  1.00 10.00 ?  130 ASP F CA   130 ASP F CA   1 	1
ATOM 18235 C C    . ASP K 5 91  ? -15.255  24.075  16.402  1.00 10.00 ?  130 ASP F C    130 ASP F C    1 	1
ATOM 18236 O O    . ASP K 5 91  ? -16.237  23.452  16.807  1.00 10.00 ?  130 ASP F O    130 ASP F O    1 	1
ATOM 18237 C CB   . ASP K 5 91  ? -13.092  24.201  17.659  1.00 10.00 ?  130 ASP F CB   130 ASP F CB   1 	1
ATOM 18238 C CG   . ASP K 5 91  ? -13.863  24.230  18.968  1.00 10.00 ?  130 ASP F CG   130 ASP F CG   1 	1
ATOM 18239 O OD1  . ASP K 5 91  ? -14.575  25.223  19.220  1.00 10.00 ?  130 ASP F OD1  130 ASP F OD1  1 	1
ATOM 18240 O OD2  . ASP K 5 91  ? -13.752  23.260  19.751  1.00 10.00 -1 130 ASP F OD2  130 ASP F OD2  1 	1
ATOM 18241 H H    . ASP K 5 91  ? -12.269  24.081  15.257  1.00 10.00 ?  130 ASP F H    130 ASP F HN   1 	1
ATOM 18242 N N    . SER K 5 92  ? -15.341  25.262  15.810  1.00 10.00 ?  131 SER F N    131 SER F N    1 	1
ATOM 18243 C CA   . SER K 5 92  ? -16.621  25.931  15.612  1.00 10.00 ?  131 SER F CA   131 SER F CA   1 	1
ATOM 18244 C C    . SER K 5 92  ? -17.551  25.082  14.747  1.00 10.00 ?  131 SER F C    131 SER F C    1 	1
ATOM 18245 O O    . SER K 5 92  ? -18.764  25.052  14.963  1.00 10.00 ?  131 SER F O    131 SER F O    1 	1
ATOM 18246 C CB   . SER K 5 92  ? -16.403  27.301  14.973  1.00 10.00 ?  131 SER F CB   131 SER F CB   1 	1
ATOM 18247 O OG   . SER K 5 92  ? -15.287  27.950  15.556  1.00 10.00 ?  131 SER F OG   131 SER F OG   1 	1
ATOM 18248 H H    . SER K 5 92  ? -14.518  25.709  15.508  1.00 10.00 ?  131 SER F H    131 SER F HN   1 	1
ATOM 18249 H HG   . SER K 5 92  ? -14.979  28.648  14.964  1.00 10.00 ?  131 SER F HG   131 SER F HG   1 	1
ATOM 18250 N N    . SER K 5 93  ? -16.969  24.380  13.781  1.00 10.00 ?  132 SER F N    132 SER F N    1 	1
ATOM 18251 C CA   . SER K 5 93  ? -17.733  23.525  12.886  1.00 10.00 ?  132 SER F CA   132 SER F CA   1 	1
ATOM 18252 C C    . SER K 5 93  ? -18.255  22.291  13.625  1.00 10.00 ?  132 SER F C    132 SER F C    1 	1
ATOM 18253 O O    . SER K 5 93  ? -19.438  21.961  13.542  1.00 10.00 ?  132 SER F O    132 SER F O    1 	1
ATOM 18254 C CB   . SER K 5 93  ? -16.865  23.111  11.696  1.00 10.00 ?  132 SER F CB   132 SER F CB   1 	1
ATOM 18255 O OG   . SER K 5 93  ? -16.355  24.250  11.018  1.00 10.00 ?  132 SER F OG   132 SER F OG   1 	1
ATOM 18256 H H    . SER K 5 93  ? -15.995  24.442  13.667  1.00 10.00 ?  132 SER F H    132 SER F HN   1 	1
ATOM 18257 H HG   . SER K 5 93  ? -15.677  24.677  11.560  1.00 10.00 ?  132 SER F HG   132 SER F HG   1 	1
ATOM 18258 N N    . ILE K 5 94  ? -17.364  21.629  14.359  1.00 10.00 ?  133 ILE F N    133 ILE F N    1 	1
ATOM 18259 C CA   . ILE K 5 94  ? -17.717  20.437  15.125  1.00 10.00 ?  133 ILE F CA   133 ILE F CA   1 	1
ATOM 18260 C C    . ILE K 5 94  ? -18.774  20.778  16.173  1.00 10.00 ?  133 ILE F C    133 ILE F C    1 	1
ATOM 18261 O O    . ILE K 5 94  ? -19.751  20.045  16.355  1.00 10.00 ?  133 ILE F O    133 ILE F O    1 	1
ATOM 18262 C CB   . ILE K 5 94  ? -16.473  19.839  15.822  1.00 10.00 ?  133 ILE F CB   133 ILE F CB   1 	1
ATOM 18263 C CG1  . ILE K 5 94  ? -15.426  19.420  14.785  1.00 10.00 ?  133 ILE F CG1  133 ILE F CG1  1 	1
ATOM 18264 C CG2  . ILE K 5 94  ? -16.849  18.660  16.708  1.00 10.00 ?  133 ILE F CG2  133 ILE F CG2  1 	1
ATOM 18265 C CD1  . ILE K 5 94  ? -14.070  19.112  15.379  1.00 10.00 ?  133 ILE F CD1  133 ILE F CD1  1 	1
ATOM 18266 H H    . ILE K 5 94  ? -16.435  21.952  14.384  1.00 10.00 ?  133 ILE F H    133 ILE F HN   1 	1
ATOM 18267 N N    . ARG K 5 95  ? -18.580  21.912  16.839  1.00 10.00 ?  134 ARG F N    134 ARG F N    1 	1
ATOM 18268 C CA   . ARG K 5 95  ? -19.500  22.376  17.868  1.00 10.00 ?  134 ARG F CA   134 ARG F CA   1 	1
ATOM 18269 C C    . ARG K 5 95  ? -20.896  22.609  17.291  1.00 10.00 ?  134 ARG F C    134 ARG F C    1 	1
ATOM 18270 O O    . ARG K 5 95  ? -21.900  22.258  17.911  1.00 10.00 ?  134 ARG F O    134 ARG F O    1 	1
ATOM 18271 C CB   . ARG K 5 95  ? -18.970  23.667  18.503  1.00 10.00 ?  134 ARG F CB   134 ARG F CB   1 	1
ATOM 18272 C CG   . ARG K 5 95  ? -19.585  24.002  19.851  1.00 10.00 ?  134 ARG F CG   134 ARG F CG   1 	1
ATOM 18273 C CD   . ARG K 5 95  ? -19.178  25.393  20.318  1.00 10.00 ?  134 ARG F CD   134 ARG F CD   1 	1
ATOM 18274 N NE   . ARG K 5 95  ? -17.725  25.565  20.363  1.00 10.00 ?  134 ARG F NE   134 ARG F NE   1 	1
ATOM 18275 C CZ   . ARG K 5 95  ? -17.095  26.335  21.251  1.00 10.00 ?  134 ARG F CZ   134 ARG F CZ   1 	1
ATOM 18276 N NH1  . ARG K 5 95  ? -17.786  26.997  22.176  1.00 10.00 1  134 ARG F NH1  134 ARG F NH1  1 	1
ATOM 18277 N NH2  . ARG K 5 95  ? -15.774  26.449  21.213  1.00 10.00 ?  134 ARG F NH2  134 ARG F NH2  1 	1
ATOM 18278 H H    . ARG K 5 95  ? -17.784  22.451  16.634  1.00 10.00 ?  134 ARG F H    134 ARG F HN   1 	1
ATOM 18279 H HE   . ARG K 5 95  ? -17.190  25.083  19.689  1.00 10.00 ?  134 ARG F HE   134 ARG F HE   1 	1
ATOM 18280 H HH11 . ARG K 5 95  ? -17.307  27.580  22.842  1.00 10.00 ?  134 ARG F HH11 134 ARG F HH11 1 	1
ATOM 18281 H HH12 . ARG K 5 95  ? -18.789  26.922  22.216  1.00 10.00 ?  134 ARG F HH12 134 ARG F HH12 1 	1
ATOM 18282 H HH21 . ARG K 5 95  ? -15.300  27.027  21.883  1.00 10.00 ?  134 ARG F HH21 134 ARG F HH21 1 	1
ATOM 18283 H HH22 . ARG K 5 95  ? -15.239  25.957  20.503  1.00 10.00 ?  134 ARG F HH22 134 ARG F HH22 1 	1
ATOM 18284 N N    . TYR K 5 96  ? -20.957  23.182  16.091  1.00 10.00 ?  135 TYR F N    135 TYR F N    1 	1
ATOM 18285 C CA   . TYR K 5 96  ? -22.233  23.465  15.443  1.00 10.00 ?  135 TYR F CA   135 TYR F CA   1 	1
ATOM 18286 C C    . TYR K 5 96  ? -22.992  22.182  15.109  1.00 10.00 ?  135 TYR F C    135 TYR F C    1 	1
ATOM 18287 O O    . TYR K 5 96  ? -24.210  22.108  15.275  1.00 10.00 ?  135 TYR F O    135 TYR F O    1 	1
ATOM 18288 C CB   . TYR K 5 96  ? -22.035  24.316  14.187  1.00 10.00 ?  135 TYR F CB   135 TYR F CB   1 	1
ATOM 18289 C CG   . TYR K 5 96  ? -23.264  25.103  13.793  1.00 10.00 ?  135 TYR F CG   135 TYR F CG   1 	1
ATOM 18290 C CD1  . TYR K 5 96  ? -23.653  26.219  14.520  1.00 10.00 ?  135 TYR F CD1  135 TYR F CD1  1 	1
ATOM 18291 C CD2  . TYR K 5 96  ? -24.040  24.728  12.703  1.00 10.00 ?  135 TYR F CD2  135 TYR F CD2  1 	1
ATOM 18292 C CE1  . TYR K 5 96  ? -24.780  26.940  14.175  1.00 10.00 ?  135 TYR F CE1  135 TYR F CE1  1 	1
ATOM 18293 C CE2  . TYR K 5 96  ? -25.165  25.446  12.349  1.00 10.00 ?  135 TYR F CE2  135 TYR F CE2  1 	1
ATOM 18294 C CZ   . TYR K 5 96  ? -25.532  26.551  13.089  1.00 10.00 ?  135 TYR F CZ   135 TYR F CZ   1 	1
ATOM 18295 O OH   . TYR K 5 96  ? -26.660  27.263  12.747  1.00 10.00 ?  135 TYR F OH   135 TYR F OH   1 	1
ATOM 18296 H H    . TYR K 5 96  ? -20.123  23.422  15.631  1.00 10.00 ?  135 TYR F H    135 TYR F HN   1 	1
ATOM 18297 H HH   . TYR K 5 96  ? -26.430  28.200  12.642  1.00 10.00 ?  135 TYR F HH   135 TYR F HH   1 	1
ATOM 18298 N N    . LEU K 5 97  ? -22.260  21.171  14.647  1.00 10.00 ?  136 LEU F N    136 LEU F N    1 	1
ATOM 18299 C CA   . LEU K 5 97  ? -22.859  19.888  14.299  1.00 10.00 ?  136 LEU F CA   136 LEU F CA   1 	1
ATOM 18300 C C    . LEU K 5 97  ? -23.509  19.255  15.523  1.00 10.00 ?  136 LEU F C    136 LEU F C    1 	1
ATOM 18301 O O    . LEU K 5 97  ? -24.592  18.674  15.439  1.00 10.00 ?  136 LEU F O    136 LEU F O    1 	1
ATOM 18302 C CB   . LEU K 5 97  ? -21.804  18.942  13.716  1.00 10.00 ?  136 LEU F CB   136 LEU F CB   1 	1
ATOM 18303 C CG   . LEU K 5 97  ? -21.164  19.373  12.392  1.00 10.00 ?  136 LEU F CG   136 LEU F CG   1 	1
ATOM 18304 C CD1  . LEU K 5 97  ? -20.072  18.394  11.986  1.00 10.00 ?  136 LEU F CD1  136 LEU F CD1  1 	1
ATOM 18305 C CD2  . LEU K 5 97  ? -22.213  19.496  11.296  1.00 10.00 ?  136 LEU F CD2  136 LEU F CD2  1 	1
ATOM 18306 H H    . LEU K 5 97  ? -21.291  21.292  14.537  1.00 10.00 ?  136 LEU F H    136 LEU F HN   1 	1
ATOM 18307 N N    . GLN K 5 98  ? -22.843  19.398  16.663  1.00 10.00 ?  137 GLN F N    137 GLN F N    1 	1
ATOM 18308 C CA   . GLN K 5 98  ? -23.338  18.863  17.923  1.00 10.00 ?  137 GLN F CA   137 GLN F CA   1 	1
ATOM 18309 C C    . GLN K 5 98  ? -24.662  19.519  18.306  1.00 10.00 ?  137 GLN F C    137 GLN F C    1 	1
ATOM 18310 O O    . GLN K 5 98  ? -25.604  18.844  18.721  1.00 10.00 ?  137 GLN F O    137 GLN F O    1 	1
ATOM 18311 C CB   . GLN K 5 98  ? -22.301  19.083  19.026  1.00 10.00 ?  137 GLN F CB   137 GLN F CB   1 	1
ATOM 18312 C CG   . GLN K 5 98  ? -22.823  18.856  20.435  1.00 10.00 ?  137 GLN F CG   137 GLN F CG   1 	1
ATOM 18313 C CD   . GLN K 5 98  ? -21.840  19.315  21.487  1.00 10.00 ?  137 GLN F CD   137 GLN F CD   1 	1
ATOM 18314 O OE1  . GLN K 5 98  ? -21.005  18.539  21.954  1.00 10.00 ?  137 GLN F OE1  137 GLN F OE1  1 	1
ATOM 18315 N NE2  . GLN K 5 98  ? -21.933  20.578  21.872  1.00 10.00 ?  137 GLN F NE2  137 GLN F NE2  1 	1
ATOM 18316 H H    . GLN K 5 98  ? -21.990  19.878  16.655  1.00 10.00 ?  137 GLN F H    137 GLN F HN   1 	1
ATOM 18317 H HE21 . GLN K 5 98  ? -22.633  21.146  21.457  1.00 10.00 ?  137 GLN F HE21 137 GLN F HE21 1 	1
ATOM 18318 H HE22 . GLN K 5 98  ? -21.299  20.904  22.545  1.00 10.00 ?  137 GLN F HE22 137 GLN F HE22 1 	1
ATOM 18319 N N    . GLU K 5 99  ? -24.728  20.835  18.147  1.00 10.00 ?  138 GLU F N    138 GLU F N    1 	1
ATOM 18320 C CA   . GLU K 5 99  ? -25.929  21.589  18.483  1.00 10.00 ?  138 GLU F CA   138 GLU F CA   1 	1
ATOM 18321 C C    . GLU K 5 99  ? -27.119  21.159  17.631  1.00 10.00 ?  138 GLU F C    138 GLU F C    1 	1
ATOM 18322 O O    . GLU K 5 99  ? -28.223  20.958  18.143  1.00 10.00 ?  138 GLU F O    138 GLU F O    1 	1
ATOM 18323 C CB   . GLU K 5 99  ? -25.685  23.093  18.356  1.00 10.00 ?  138 GLU F CB   138 GLU F CB   1 	1
ATOM 18324 C CG   . GLU K 5 99  ? -24.543  23.606  19.222  1.00 10.00 ?  138 GLU F CG   138 GLU F CG   1 	1
ATOM 18325 C CD   . GLU K 5 99  ? -24.662  23.160  20.668  1.00 10.00 ?  138 GLU F CD   138 GLU F CD   1 	1
ATOM 18326 O OE1  . GLU K 5 99  ? -23.949  22.216  21.068  1.00 10.00 ?  138 GLU F OE1  138 GLU F OE1  1 	1
ATOM 18327 O OE2  . GLU K 5 99  ? -25.469  23.754  21.413  1.00 10.00 -1 138 GLU F OE2  138 GLU F OE2  1 	1
ATOM 18328 H H    . GLU K 5 99  ? -23.944  21.314  17.799  1.00 10.00 ?  138 GLU F H    138 GLU F HN   1 	1
ATOM 18329 N N    . ILE K 5 100 ? -26.887  21.000  16.334  1.00 10.00 ?  139 ILE F N    139 ILE F N    1 	1
ATOM 18330 C CA   . ILE K 5 100 ? -27.948  20.583  15.424  1.00 10.00 ?  139 ILE F CA   139 ILE F CA   1 	1
ATOM 18331 C C    . ILE K 5 100 ? -28.398  19.161  15.755  1.00 10.00 ?  139 ILE F C    139 ILE F C    1 	1
ATOM 18332 O O    . ILE K 5 100 ? -29.591  18.854  15.737  1.00 10.00 ?  139 ILE F O    139 ILE F O    1 	1
ATOM 18333 C CB   . ILE K 5 100 ? -27.516  20.673  13.942  1.00 10.00 ?  139 ILE F CB   139 ILE F CB   1 	1
ATOM 18334 C CG1  . ILE K 5 100 ? -26.988  22.074  13.616  1.00 10.00 ?  139 ILE F CG1  139 ILE F CG1  1 	1
ATOM 18335 C CG2  . ILE K 5 100 ? -28.670  20.309  13.018  1.00 10.00 ?  139 ILE F CG2  139 ILE F CG2  1 	1
ATOM 18336 C CD1  . ILE K 5 100 ? -27.983  23.190  13.863  1.00 10.00 ?  139 ILE F CD1  139 ILE F CD1  1 	1
ATOM 18337 H H    . ILE K 5 100 ? -25.984  21.164  15.983  1.00 10.00 ?  139 ILE F H    139 ILE F HN   1 	1
ATOM 18338 N N    . TYR K 5 101 ? -27.433  18.304  16.078  1.00 10.00 ?  140 TYR F N    140 TYR F N    1 	1
ATOM 18339 C CA   . TYR K 5 101 ? -27.718  16.920  16.438  1.00 10.00 ?  140 TYR F CA   140 TYR F CA   1 	1
ATOM 18340 C C    . TYR K 5 101 ? -28.580  16.871  17.699  1.00 10.00 ?  140 TYR F C    140 TYR F C    1 	1
ATOM 18341 O O    . TYR K 5 101 ? -29.532  16.091  17.788  1.00 10.00 ?  140 TYR F O    140 TYR F O    1 	1
ATOM 18342 C CB   . TYR K 5 101 ? -26.407  16.148  16.661  1.00 10.00 ?  140 TYR F CB   140 TYR F CB   1 	1
ATOM 18343 C CG   . TYR K 5 101 ? -26.591  14.700  17.063  1.00 10.00 ?  140 TYR F CG   140 TYR F CG   1 	1
ATOM 18344 C CD1  . TYR K 5 101 ? -26.616  13.691  16.111  1.00 10.00 ?  140 TYR F CD1  140 TYR F CD1  1 	1
ATOM 18345 C CD2  . TYR K 5 101 ? -26.741  14.343  18.399  1.00 10.00 ?  140 TYR F CD2  140 TYR F CD2  1 	1
ATOM 18346 C CE1  . TYR K 5 101 ? -26.786  12.370  16.474  1.00 10.00 ?  140 TYR F CE1  140 TYR F CE1  1 	1
ATOM 18347 C CE2  . TYR K 5 101 ? -26.911  13.023  18.770  1.00 10.00 ?  140 TYR F CE2  140 TYR F CE2  1 	1
ATOM 18348 C CZ   . TYR K 5 101 ? -26.932  12.042  17.803  1.00 10.00 ?  140 TYR F CZ   140 TYR F CZ   1 	1
ATOM 18349 O OH   . TYR K 5 101 ? -27.104  10.728  18.169  1.00 10.00 ?  140 TYR F OH   140 TYR F OH   1 	1
ATOM 18350 H H    . TYR K 5 101 ? -26.498  18.611  16.066  1.00 10.00 ?  140 TYR F H    140 TYR F HN   1 	1
ATOM 18351 H HH   . TYR K 5 101 ? -28.044  10.549  18.291  1.00 10.00 ?  140 TYR F HH   140 TYR F HH   1 	1
ATOM 18352 N N    . ASN K 5 102 ? -28.236  17.716  18.667  1.00 10.00 ?  141 ASN F N    141 ASN F N    1 	1
ATOM 18353 C CA   . ASN K 5 102 ? -28.967  17.792  19.927  1.00 10.00 ?  141 ASN F CA   141 ASN F CA   1 	1
ATOM 18354 C C    . ASN K 5 102 ? -30.410  18.224  19.680  1.00 10.00 ?  141 ASN F C    141 ASN F C    1 	1
ATOM 18355 O O    . ASN K 5 102 ? -31.351  17.609  20.186  1.00 10.00 ?  141 ASN F O    141 ASN F O    1 	1
ATOM 18356 C CB   . ASN K 5 102 ? -28.275  18.767  20.889  1.00 10.00 ?  141 ASN F CB   141 ASN F CB   1 	1
ATOM 18357 C CG   . ASN K 5 102 ? -28.587  18.491  22.348  1.00 10.00 ?  141 ASN F CG   141 ASN F CG   1 	1
ATOM 18358 O OD1  . ASN K 5 102 ? -29.644  17.956  22.685  1.00 10.00 ?  141 ASN F OD1  141 ASN F OD1  1 	1
ATOM 18359 N ND2  . ASN K 5 102 ? -27.667  18.859  23.229  1.00 10.00 ?  141 ASN F ND2  141 ASN F ND2  1 	1
ATOM 18360 H H    . ASN K 5 102 ? -27.460  18.305  18.530  1.00 10.00 ?  141 ASN F H    141 ASN F HN   1 	1
ATOM 18361 H HD21 . ASN K 5 102 ? -26.845  19.287  22.894  1.00 10.00 ?  141 ASN F HD21 141 ASN F HD21 1 	1
ATOM 18362 H HD22 . ASN K 5 102 ? -27.837  18.683  24.180  1.00 10.00 ?  141 ASN F HD22 141 ASN F HD22 1 	1
ATOM 18363 N N    . SER K 5 103 ? -30.572  19.275  18.881  1.00 10.00 ?  142 SER F N    142 SER F N    1 	1
ATOM 18364 C CA   . SER K 5 103 ? -31.894  19.788  18.549  1.00 10.00 ?  142 SER F CA   142 SER F CA   1 	1
ATOM 18365 C C    . SER K 5 103 ? -32.692  18.748  17.765  1.00 10.00 ?  142 SER F C    142 SER F C    1 	1
ATOM 18366 O O    . SER K 5 103 ? -33.907  18.621  17.936  1.00 10.00 ?  142 SER F O    142 SER F O    1 	1
ATOM 18367 C CB   . SER K 5 103 ? -31.769  21.088  17.746  1.00 10.00 ?  142 SER F CB   142 SER F CB   1 	1
ATOM 18368 O OG   . SER K 5 103 ? -33.039  21.572  17.344  1.00 10.00 ?  142 SER F OG   142 SER F OG   1 	1
ATOM 18369 H H    . SER K 5 103 ? -29.778  19.719  18.508  1.00 10.00 ?  142 SER F H    142 SER F HN   1 	1
ATOM 18370 H HG   . SER K 5 103 ? -33.595  21.691  18.127  1.00 10.00 ?  142 SER F HG   142 SER F HG   1 	1
ATOM 18371 N N    . ASN K 5 104 ? -32.002  18.004  16.907  1.00 10.00 ?  143 ASN F N    143 ASN F N    1 	1
ATOM 18372 C CA   . ASN K 5 104 ? -32.639  16.968  16.107  1.00 10.00 ?  143 ASN F CA   143 ASN F CA   1 	1
ATOM 18373 C C    . ASN K 5 104 ? -33.244  15.900  17.011  1.00 10.00 ?  143 ASN F C    143 ASN F C    1 	1
ATOM 18374 O O    . ASN K 5 104 ? -34.416  15.554  16.879  1.00 10.00 ?  143 ASN F O    143 ASN F O    1 	1
ATOM 18375 C CB   . ASN K 5 104 ? -31.637  16.329  15.142  1.00 10.00 ?  143 ASN F CB   143 ASN F CB   1 	1
ATOM 18376 C CG   . ASN K 5 104 ? -32.311  15.736  13.921  1.00 10.00 ?  143 ASN F CG   143 ASN F CG   1 	1
ATOM 18377 O OD1  . ASN K 5 104 ? -33.251  16.317  13.385  1.00 10.00 ?  143 ASN F OD1  143 ASN F OD1  1 	1
ATOM 18378 N ND2  . ASN K 5 104 ? -31.832  14.586  13.469  1.00 10.00 ?  143 ASN F ND2  143 ASN F ND2  1 	1
ATOM 18379 H H    . ASN K 5 104 ? -31.038  18.165  16.799  1.00 10.00 ?  143 ASN F H    143 ASN F HN   1 	1
ATOM 18380 H HD21 . ASN K 5 104 ? -31.069  14.182  13.940  1.00 10.00 ?  143 ASN F HD21 143 ASN F HD21 1 	1
ATOM 18381 H HD22 . ASN K 5 104 ? -32.269  14.175  12.691  1.00 10.00 ?  143 ASN F HD22 143 ASN F HD22 1 	1
ATOM 18382 N N    . ASN K 5 105 ? -32.435  15.417  17.953  1.00 10.00 ?  144 ASN F N    144 ASN F N    1 	1
ATOM 18383 C CA   . ASN K 5 105 ? -32.862  14.385  18.900  1.00 10.00 ?  144 ASN F CA   144 ASN F CA   1 	1
ATOM 18384 C C    . ASN K 5 105 ? -34.091  14.836  19.686  1.00 10.00 ?  144 ASN F C    144 ASN F C    1 	1
ATOM 18385 O O    . ASN K 5 105 ? -34.997  14.046  19.956  1.00 10.00 ?  144 ASN F O    144 ASN F O    1 	1
ATOM 18386 C CB   . ASN K 5 105 ? -31.715  14.042  19.862  1.00 10.00 ?  144 ASN F CB   144 ASN F CB   1 	1
ATOM 18387 C CG   . ASN K 5 105 ? -31.954  12.769  20.659  1.00 10.00 ?  144 ASN F CG   144 ASN F CG   1 	1
ATOM 18388 O OD1  . ASN K 5 105 ? -32.617  11.841  20.195  1.00 10.00 ?  144 ASN F OD1  144 ASN F OD1  1 	1
ATOM 18389 N ND2  . ASN K 5 105 ? -31.409  12.714  21.866  1.00 10.00 ?  144 ASN F ND2  144 ASN F ND2  1 	1
ATOM 18390 H H    . ASN K 5 105 ? -31.519  15.767  18.015  1.00 10.00 ?  144 ASN F H    144 ASN F HN   1 	1
ATOM 18391 H HD21 . ASN K 5 105 ? -30.891  13.490  22.176  1.00 10.00 ?  144 ASN F HD21 144 ASN F HD21 1 	1
ATOM 18392 H HD22 . ASN K 5 105 ? -31.538  11.900  22.400  1.00 10.00 ?  144 ASN F HD22 144 ASN F HD22 1 	1
ATOM 18393 N N    . GLN K 5 106 ? -34.122  16.116  20.038  1.00 10.00 ?  145 GLN F N    145 GLN F N    1 	1
ATOM 18394 C CA   . GLN K 5 106 ? -35.238  16.686  20.782  1.00 10.00 ?  145 GLN F CA   145 GLN F CA   1 	1
ATOM 18395 C C    . GLN K 5 106 ? -36.527  16.613  19.964  1.00 10.00 ?  145 GLN F C    145 GLN F C    1 	1
ATOM 18396 O O    . GLN K 5 106 ? -37.581  16.234  20.475  1.00 10.00 ?  145 GLN F O    145 GLN F O    1 	1
ATOM 18397 C CB   . GLN K 5 106 ? -34.935  18.144  21.152  1.00 10.00 ?  145 GLN F CB   145 GLN F CB   1 	1
ATOM 18398 C CG   . GLN K 5 106 ? -36.099  18.880  21.797  1.00 10.00 ?  145 GLN F CG   145 GLN F CG   1 	1
ATOM 18399 C CD   . GLN K 5 106 ? -36.479  18.295  23.141  1.00 10.00 ?  145 GLN F CD   145 GLN F CD   1 	1
ATOM 18400 O OE1  . GLN K 5 106 ? -35.622  17.825  23.893  1.00 10.00 ?  145 GLN F OE1  145 GLN F OE1  1 	1
ATOM 18401 N NE2  . GLN K 5 106 ? -37.767  18.305  23.447  1.00 10.00 ?  145 GLN F NE2  145 GLN F NE2  1 	1
ATOM 18402 H H    . GLN K 5 106 ? -33.368  16.695  19.790  1.00 10.00 ?  145 GLN F H    145 GLN F HN   1 	1
ATOM 18403 H HE21 . GLN K 5 106 ? -38.396  18.683  22.794  1.00 10.00 ?  145 GLN F HE21 145 GLN F HE21 1 	1
ATOM 18404 H HE22 . GLN K 5 106 ? -38.042  17.934  24.313  1.00 10.00 ?  145 GLN F HE22 145 GLN F HE22 1 	1
ATOM 18405 N N    . LYS K 5 107 ? -36.427  16.968  18.690  1.00 10.00 ?  146 LYS F N    146 LYS F N    1 	1
ATOM 18406 C CA   . LYS K 5 107 ? -37.575  16.951  17.795  1.00 10.00 ?  146 LYS F CA   146 LYS F CA   1 	1
ATOM 18407 C C    . LYS K 5 107 ? -38.036  15.525  17.503  1.00 10.00 ?  146 LYS F C    146 LYS F C    1 	1
ATOM 18408 O O    . LYS K 5 107 ? -39.225  15.285  17.285  1.00 10.00 ?  146 LYS F O    146 LYS F O    1 	1
ATOM 18409 C CB   . LYS K 5 107 ? -37.267  17.709  16.505  1.00 10.00 ?  146 LYS F CB   146 LYS F CB   1 	1
ATOM 18410 C CG   . LYS K 5 107 ? -37.144  19.209  16.706  1.00 10.00 ?  146 LYS F CG   146 LYS F CG   1 	1
ATOM 18411 C CD   . LYS K 5 107 ? -36.891  19.932  15.396  1.00 10.00 ?  146 LYS F CD   146 LYS F CD   1 	1
ATOM 18412 C CE   . LYS K 5 107 ? -37.116  21.428  15.543  1.00 10.00 ?  146 LYS F CE   146 LYS F CE   1 	1
ATOM 18413 N NZ   . LYS K 5 107 ? -38.548  21.752  15.787  1.00 10.00 1  146 LYS F NZ   146 LYS F NZ   1 	1
ATOM 18414 H H    . LYS K 5 107 ? -35.554  17.254  18.341  1.00 10.00 ?  146 LYS F H    146 LYS F HN   1 	1
ATOM 18415 H HZ1  . LYS K 5 107 ? -39.128  21.458  14.975  1.00 10.00 ?  146 LYS F HZ1  146 LYS F HZ1  1 	1
ATOM 18416 H HZ2  . LYS K 5 107 ? -38.664  22.778  15.923  1.00 10.00 ?  146 LYS F HZ2  146 LYS F HZ2  1 	1
ATOM 18417 H HZ3  . LYS K 5 107 ? -38.888  21.261  16.639  1.00 10.00 ?  146 LYS F HZ3  146 LYS F HZ3  1 	1
ATOM 18418 N N    . ILE K 5 108 ? -37.090  14.592  17.503  1.00 10.00 ?  147 ILE F N    147 ILE F N    1 	1
ATOM 18419 C CA   . ILE K 5 108 ? -37.393  13.186  17.261  1.00 10.00 ?  147 ILE F CA   147 ILE F CA   1 	1
ATOM 18420 C C    . ILE K 5 108 ? -38.327  12.667  18.350  1.00 10.00 ?  147 ILE F C    147 ILE F C    1 	1
ATOM 18421 O O    . ILE K 5 108 ? -39.286  11.943  18.073  1.00 10.00 ?  147 ILE F O    147 ILE F O    1 	1
ATOM 18422 C CB   . ILE K 5 108 ? -36.105  12.333  17.242  1.00 10.00 ?  147 ILE F CB   147 ILE F CB   1 	1
ATOM 18423 C CG1  . ILE K 5 108 ? -35.229  12.720  16.050  1.00 10.00 ?  147 ILE F CG1  147 ILE F CG1  1 	1
ATOM 18424 C CG2  . ILE K 5 108 ? -36.429  10.845  17.203  1.00 10.00 ?  147 ILE F CG2  147 ILE F CG2  1 	1
ATOM 18425 C CD1  . ILE K 5 108 ? -33.802  12.238  16.165  1.00 10.00 ?  147 ILE F CD1  147 ILE F CD1  1 	1
ATOM 18426 H H    . ILE K 5 108 ? -36.159  14.858  17.664  1.00 10.00 ?  147 ILE F H    147 ILE F HN   1 	1
ATOM 18427 N N    . VAL K 5 109 ? -38.044  13.066  19.587  1.00 10.00 ?  148 VAL F N    148 VAL F N    1 	1
ATOM 18428 C CA   . VAL K 5 109 ? -38.850  12.660  20.729  1.00 10.00 ?  148 VAL F CA   148 VAL F CA   1 	1
ATOM 18429 C C    . VAL K 5 109 ? -40.292  13.128  20.562  1.00 10.00 ?  148 VAL F C    148 VAL F C    1 	1
ATOM 18430 O O    . VAL K 5 109 ? -41.232  12.349  20.723  1.00 10.00 ?  148 VAL F O    148 VAL F O    1 	1
ATOM 18431 C CB   . VAL K 5 109 ? -38.279  13.231  22.045  1.00 10.00 ?  148 VAL F CB   148 VAL F CB   1 	1
ATOM 18432 C CG1  . VAL K 5 109 ? -39.166  12.872  23.228  1.00 10.00 ?  148 VAL F CG1  148 VAL F CG1  1 	1
ATOM 18433 C CG2  . VAL K 5 109 ? -36.862  12.732  22.272  1.00 10.00 ?  148 VAL F CG2  148 VAL F CG2  1 	1
ATOM 18434 H H    . VAL K 5 109 ? -37.266  13.649  19.734  1.00 10.00 ?  148 VAL F H    148 VAL F HN   1 	1
ATOM 18435 N N    . ASN K 5 110 ? -40.451  14.397  20.204  1.00 10.00 ?  149 ASN F N    149 ASN F N    1 	1
ATOM 18436 C CA   . ASN K 5 110 ? -41.774  14.990  20.013  1.00 10.00 ?  149 ASN F CA   149 ASN F CA   1 	1
ATOM 18437 C C    . ASN K 5 110 ? -42.535  14.314  18.879  1.00 10.00 ?  149 ASN F C    149 ASN F C    1 	1
ATOM 18438 O O    . ASN K 5 110 ? -43.758  14.218  18.911  1.00 10.00 ?  149 ASN F O    149 ASN F O    1 	1
ATOM 18439 C CB   . ASN K 5 110 ? -41.668  16.492  19.741  1.00 10.00 ?  149 ASN F CB   149 ASN F CB   1 	1
ATOM 18440 C CG   . ASN K 5 110 ? -41.206  17.298  20.944  1.00 10.00 ?  149 ASN F CG   149 ASN F CG   1 	1
ATOM 18441 O OD1  . ASN K 5 110 ? -40.482  18.281  20.800  1.00 10.00 ?  149 ASN F OD1  149 ASN F OD1  1 	1
ATOM 18442 N ND2  . ASN K 5 110 ? -41.629  16.898  22.133  1.00 10.00 ?  149 ASN F ND2  149 ASN F ND2  1 	1
ATOM 18443 H H    . ASN K 5 110 ? -39.653  14.955  20.065  1.00 10.00 ?  149 ASN F H    149 ASN F HN   1 	1
ATOM 18444 H HD21 . ASN K 5 110 ? -42.217  16.107  22.185  1.00 10.00 ?  149 ASN F HD21 149 ASN F HD21 1 	1
ATOM 18445 H HD22 . ASN K 5 110 ? -41.341  17.407  22.918  1.00 10.00 ?  149 ASN F HD22 149 ASN F HD22 1 	1
ATOM 18446 N N    . LEU K 5 111 ? -41.805  13.840  17.879  1.00 10.00 ?  150 LEU F N    150 LEU F N    1 	1
ATOM 18447 C CA   . LEU K 5 111 ? -42.422  13.177  16.741  1.00 10.00 ?  150 LEU F CA   150 LEU F CA   1 	1
ATOM 18448 C C    . LEU K 5 111 ? -42.873  11.765  17.100  1.00 10.00 ?  150 LEU F C    150 LEU F C    1 	1
ATOM 18449 O O    . LEU K 5 111 ? -43.985  11.356  16.764  1.00 10.00 ?  150 LEU F O    150 LEU F O    1 	1
ATOM 18450 C CB   . LEU K 5 111 ? -41.473  13.157  15.541  1.00 10.00 ?  150 LEU F CB   150 LEU F CB   1 	1
ATOM 18451 C CG   . LEU K 5 111 ? -41.265  14.498  14.832  1.00 10.00 ?  150 LEU F CG   150 LEU F CG   1 	1
ATOM 18452 C CD1  . LEU K 5 111 ? -40.076  14.423  13.888  1.00 10.00 ?  150 LEU F CD1  150 LEU F CD1  1 	1
ATOM 18453 C CD2  . LEU K 5 111 ? -42.522  14.914  14.082  1.00 10.00 ?  150 LEU F CD2  150 LEU F CD2  1 	1
ATOM 18454 H H    . LEU K 5 111 ? -40.829  13.937  17.911  1.00 10.00 ?  150 LEU F H    150 LEU F HN   1 	1
ATOM 18455 N N    . LYS K 5 112 ? -42.023  11.030  17.803  1.00 10.00 ?  151 LYS F N    151 LYS F N    1 	1
ATOM 18456 C CA   . LYS K 5 112 ? -42.351  9.666   18.202  1.00 10.00 ?  151 LYS F CA   151 LYS F CA   1 	1
ATOM 18457 C C    . LYS K 5 112 ? -43.533  9.625   19.167  1.00 10.00 ?  151 LYS F C    151 LYS F C    1 	1
ATOM 18458 O O    . LYS K 5 112 ? -44.329  8.684   19.153  1.00 10.00 ?  151 LYS F O    151 LYS F O    1 	1
ATOM 18459 C CB   . LYS K 5 112 ? -41.135  8.948   18.796  1.00 10.00 ?  151 LYS F CB   151 LYS F CB   1 	1
ATOM 18460 C CG   . LYS K 5 112 ? -40.055  8.628   17.776  1.00 10.00 ?  151 LYS F CG   151 LYS F CG   1 	1
ATOM 18461 C CD   . LYS K 5 112 ? -39.021  7.665   18.337  1.00 10.00 ?  151 LYS F CD   151 LYS F CD   1 	1
ATOM 18462 C CE   . LYS K 5 112 ? -37.917  7.394   17.326  1.00 10.00 ?  151 LYS F CE   151 LYS F CE   1 	1
ATOM 18463 N NZ   . LYS K 5 112 ? -36.926  6.405   17.829  1.00 10.00 1  151 LYS F NZ   151 LYS F NZ   1 	1
ATOM 18464 H H    . LYS K 5 112 ? -41.152  11.410  18.055  1.00 10.00 ?  151 LYS F H    151 LYS F HN   1 	1
ATOM 18465 H HZ1  . LYS K 5 112 ? -36.672  6.618   18.815  1.00 10.00 ?  151 LYS F HZ1  151 LYS F HZ1  1 	1
ATOM 18466 H HZ2  . LYS K 5 112 ? -36.058  6.437   17.244  1.00 10.00 ?  151 LYS F HZ2  151 LYS F HZ2  1 	1
ATOM 18467 H HZ3  . LYS K 5 112 ? -37.322  5.446   17.782  1.00 10.00 ?  151 LYS F HZ3  151 LYS F HZ3  1 	1
ATOM 18468 N N    . GLU K 5 113 ? -43.655  10.653  19.996  1.00 10.00 ?  152 GLU F N    152 GLU F N    1 	1
ATOM 18469 C CA   . GLU K 5 113 ? -44.747  10.716  20.957  1.00 10.00 ?  152 GLU F CA   152 GLU F CA   1 	1
ATOM 18470 C C    . GLU K 5 113 ? -46.038  11.214  20.308  1.00 10.00 ?  152 GLU F C    152 GLU F C    1 	1
ATOM 18471 O O    . GLU K 5 113 ? -47.138  10.928  20.784  1.00 10.00 ?  152 GLU F O    152 GLU F O    1 	1
ATOM 18472 C CB   . GLU K 5 113 ? -44.370  11.577  22.165  1.00 10.00 ?  152 GLU F CB   152 GLU F CB   1 	1
ATOM 18473 C CG   . GLU K 5 113 ? -44.224  13.060  21.872  1.00 10.00 ?  152 GLU F CG   152 GLU F CG   1 	1
ATOM 18474 C CD   . GLU K 5 113 ? -44.013  13.873  23.129  1.00 10.00 ?  152 GLU F CD   152 GLU F CD   1 	1
ATOM 18475 O OE1  . GLU K 5 113 ? -44.430  13.407  24.213  1.00 10.00 ?  152 GLU F OE1  152 GLU F OE1  1 	1
ATOM 18476 O OE2  . GLU K 5 113 ? -43.446  14.985  23.040  1.00 10.00 -1 152 GLU F OE2  152 GLU F OE2  1 	1
ATOM 18477 H H    . GLU K 5 113 ? -42.990  11.378  19.972  1.00 10.00 ?  152 GLU F H    152 GLU F HN   1 	1
ATOM 18478 N N    . LYS K 5 114 ? -45.903  11.952  19.216  1.00 10.00 ?  153 LYS F N    153 LYS F N    1 	1
ATOM 18479 C CA   . LYS K 5 114 ? -47.063  12.479  18.512  1.00 10.00 ?  153 LYS F CA   153 LYS F CA   1 	1
ATOM 18480 C C    . LYS K 5 114 ? -47.676  11.412  17.617  1.00 10.00 ?  153 LYS F C    153 LYS F C    1 	1
ATOM 18481 O O    . LYS K 5 114 ? -48.895  11.223  17.601  1.00 10.00 ?  153 LYS F O    153 LYS F O    1 	1
ATOM 18482 C CB   . LYS K 5 114 ? -46.677  13.705  17.686  1.00 10.00 ?  153 LYS F CB   153 LYS F CB   1 	1
ATOM 18483 C CG   . LYS K 5 114 ? -47.859  14.522  17.182  1.00 10.00 ?  153 LYS F CG   153 LYS F CG   1 	1
ATOM 18484 C CD   . LYS K 5 114 ? -47.398  15.733  16.380  1.00 10.00 ?  153 LYS F CD   153 LYS F CD   1 	1
ATOM 18485 C CE   . LYS K 5 114 ? -46.378  16.554  17.152  1.00 10.00 ?  153 LYS F CE   153 LYS F CE   1 	1
ATOM 18486 N NZ   . LYS K 5 114 ? -46.213  17.924  16.597  1.00 10.00 1  153 LYS F NZ   153 LYS F NZ   1 	1
ATOM 18487 H H    . LYS K 5 114 ? -45.003  12.151  18.879  1.00 10.00 ?  153 LYS F H    153 LYS F HN   1 	1
ATOM 18488 H HZ1  . LYS K 5 114 ? -45.542  18.466  17.183  1.00 10.00 ?  153 LYS F HZ1  153 LYS F HZ1  1 	1
ATOM 18489 H HZ2  . LYS K 5 114 ? -47.127  18.420  16.589  1.00 10.00 ?  153 LYS F HZ2  153 LYS F HZ2  1 	1
ATOM 18490 H HZ3  . LYS K 5 114 ? -45.846  17.880  15.618  1.00 10.00 ?  153 LYS F HZ3  153 LYS F HZ3  1 	1
ATOM 18491 N N    . VAL K 5 115 ? -46.822  10.700  16.891  1.00 10.00 ?  154 VAL F N    154 VAL F N    1 	1
ATOM 18492 C CA   . VAL K 5 115 ? -47.269  9.646   15.990  1.00 10.00 ?  154 VAL F CA   154 VAL F CA   1 	1
ATOM 18493 C C    . VAL K 5 115 ? -47.956  8.516   16.760  1.00 10.00 ?  154 VAL F C    154 VAL F C    1 	1
ATOM 18494 O O    . VAL K 5 115 ? -48.810  7.811   16.219  1.00 10.00 ?  154 VAL F O    154 VAL F O    1 	1
ATOM 18495 C CB   . VAL K 5 115 ? -46.102  9.093   15.134  1.00 10.00 ?  154 VAL F CB   154 VAL F CB   1 	1
ATOM 18496 C CG1  . VAL K 5 115 ? -45.136  8.263   15.965  1.00 10.00 ?  154 VAL F CG1  154 VAL F CG1  1 	1
ATOM 18497 C CG2  . VAL K 5 115 ? -46.616  8.304   13.940  1.00 10.00 ?  154 VAL F CG2  154 VAL F CG2  1 	1
ATOM 18498 H H    . VAL K 5 115 ? -45.859  10.897  16.954  1.00 10.00 ?  154 VAL F H    154 VAL F HN   1 	1
ATOM 18499 N N    . ALA K 5 116 ? -47.601  8.372   18.039  1.00 10.00 ?  155 ALA F N    155 ALA F N    1 	1
ATOM 18500 C CA   . ALA K 5 116 ? -48.179  7.337   18.890  1.00 10.00 ?  155 ALA F CA   155 ALA F CA   1 	1
ATOM 18501 C C    . ALA K 5 116 ? -49.657  7.617   19.165  1.00 10.00 ?  155 ALA F C    155 ALA F C    1 	1
ATOM 18502 O O    . ALA K 5 116 ? -50.443  6.696   19.393  1.00 10.00 ?  155 ALA F O    155 ALA F O    1 	1
ATOM 18503 C CB   . ALA K 5 116 ? -47.408  7.227   20.197  1.00 10.00 ?  155 ALA F CB   155 ALA F CB   1 	1
ATOM 18504 H H    . ALA K 5 116 ? -46.928  8.980   18.416  1.00 10.00 ?  155 ALA F H    155 ALA F HN   1 	1
ATOM 18505 N N    . GLN K 5 117 ? -50.029  8.894   19.128  1.00 10.00 ?  156 GLN F N    156 GLN F N    1 	1
ATOM 18506 C CA   . GLN K 5 117 ? -51.410  9.300   19.371  1.00 10.00 ?  156 GLN F CA   156 GLN F CA   1 	1
ATOM 18507 C C    . GLN K 5 117 ? -52.298  8.883   18.202  1.00 10.00 ?  156 GLN F C    156 GLN F C    1 	1
ATOM 18508 O O    . GLN K 5 117 ? -53.412  8.392   18.394  1.00 10.00 ?  156 GLN F O    156 GLN F O    1 	1
ATOM 18509 C CB   . GLN K 5 117 ? -51.493  10.813  19.597  1.00 10.00 ?  156 GLN F CB   156 GLN F CB   1 	1
ATOM 18510 C CG   . GLN K 5 117 ? -50.554  11.326  20.679  1.00 10.00 ?  156 GLN F CG   156 GLN F CG   1 	1
ATOM 18511 C CD   . GLN K 5 117 ? -50.494  12.839  20.740  1.00 10.00 ?  156 GLN F CD   156 GLN F CD   1 	1
ATOM 18512 O OE1  . GLN K 5 117 ? -51.486  13.528  20.489  1.00 10.00 ?  156 GLN F OE1  156 GLN F OE1  1 	1
ATOM 18513 N NE2  . GLN K 5 117 ? -49.327  13.370  21.065  1.00 10.00 ?  156 GLN F NE2  156 GLN F NE2  1 	1
ATOM 18514 H H    . GLN K 5 117 ? -49.357  9.580   18.926  1.00 10.00 ?  156 GLN F H    156 GLN F HN   1 	1
ATOM 18515 H HE21 . GLN K 5 117 ? -48.576  12.764  21.244  1.00 10.00 ?  156 GLN F HE21 156 GLN F HE21 1 	1
ATOM 18516 H HE22 . GLN K 5 117 ? -49.260  14.347  21.114  1.00 10.00 ?  156 GLN F HE22 156 GLN F HE22 1 	1
ATOM 18517 N N    . LEU K 5 118 ? -51.787  9.061   16.989  1.00 10.00 ?  157 LEU F N    157 LEU F N    1 	1
ATOM 18518 C CA   . LEU K 5 118 ? -52.525  8.688   15.790  1.00 10.00 ?  157 LEU F CA   157 LEU F CA   1 	1
ATOM 18519 C C    . LEU K 5 118 ? -52.503  7.171   15.630  1.00 10.00 ?  157 LEU F C    157 LEU F C    1 	1
ATOM 18520 O O    . LEU K 5 118 ? -53.351  6.586   14.955  1.00 10.00 ?  157 LEU F O    157 LEU F O    1 	1
ATOM 18521 C CB   . LEU K 5 118 ? -51.933  9.377   14.555  1.00 10.00 ?  157 LEU F CB   157 LEU F CB   1 	1
ATOM 18522 C CG   . LEU K 5 118 ? -52.813  9.406   13.302  1.00 10.00 ?  157 LEU F CG   157 LEU F CG   1 	1
ATOM 18523 C CD1  . LEU K 5 118 ? -54.146  10.078  13.595  1.00 10.00 ?  157 LEU F CD1  157 LEU F CD1  1 	1
ATOM 18524 C CD2  . LEU K 5 118 ? -52.099  10.123  12.169  1.00 10.00 ?  157 LEU F CD2  157 LEU F CD2  1 	1
ATOM 18525 H H    . LEU K 5 118 ? -50.892  9.450   16.898  1.00 10.00 ?  157 LEU F H    157 LEU F HN   1 	1
ATOM 18526 N N    . GLU K 5 119 ? -51.536  6.540   16.292  1.00 10.00 ?  158 GLU F N    158 GLU F N    1 	1
ATOM 18527 C CA   . GLU K 5 119 ? -51.378  5.091   16.261  1.00 10.00 ?  158 GLU F CA   158 GLU F CA   1 	1
ATOM 18528 C C    . GLU K 5 119 ? -52.537  4.417   17.000  1.00 10.00 ?  158 GLU F C    158 GLU F C    1 	1
ATOM 18529 O O    . GLU K 5 119 ? -52.763  3.213   16.864  1.00 10.00 ?  158 GLU F O    158 GLU F O    1 	1
ATOM 18530 C CB   . GLU K 5 119 ? -50.042  4.713   16.914  1.00 10.00 ?  158 GLU F CB   158 GLU F CB   1 	1
ATOM 18531 C CG   . GLU K 5 119 ? -49.607  3.270   16.720  1.00 10.00 ?  158 GLU F CG   158 GLU F CG   1 	1
ATOM 18532 C CD   . GLU K 5 119 ? -48.422  2.916   17.596  1.00 10.00 ?  158 GLU F CD   158 GLU F CD   1 	1
ATOM 18533 O OE1  . GLU K 5 119 ? -47.301  2.772   17.063  1.00 10.00 ?  158 GLU F OE1  158 GLU F OE1  1 	1
ATOM 18534 O OE2  . GLU K 5 119 ? -48.607  2.795   18.826  1.00 10.00 -1 158 GLU F OE2  158 GLU F OE2  1 	1
ATOM 18535 H H    . GLU K 5 119 ? -50.897  7.073   16.812  1.00 10.00 ?  158 GLU F H    158 GLU F HN   1 	1
ATOM 18536 N N    . ALA K 5 120 ? -53.273  5.206   17.774  1.00 10.00 ?  159 ALA F N    159 ALA F N    1 	1
ATOM 18537 C CA   . ALA K 5 120 ? -54.407  4.700   18.537  1.00 10.00 ?  159 ALA F CA   159 ALA F CA   1 	1
ATOM 18538 C C    . ALA K 5 120 ? -55.702  5.383   18.100  1.00 10.00 ?  159 ALA F C    159 ALA F C    1 	1
ATOM 18539 O O    . ALA K 5 120 ? -56.723  5.312   18.784  1.00 10.00 ?  159 ALA F O    159 ALA F O    1 	1
ATOM 18540 C CB   . ALA K 5 120 ? -54.174  4.898   20.026  1.00 10.00 ?  159 ALA F CB   159 ALA F CB   1 	1
ATOM 18541 H H    . ALA K 5 120 ? -53.045  6.159   17.837  1.00 10.00 ?  159 ALA F H    159 ALA F HN   1 	1
ATOM 18542 N N    . GLN K 5 121 ? -55.658  6.046   16.951  1.00 10.00 ?  160 GLN F N    160 GLN F N    1 	1
ATOM 18543 C CA   . GLN K 5 121 ? -56.828  6.742   16.432  1.00 10.00 ?  160 GLN F CA   160 GLN F CA   1 	1
ATOM 18544 C C    . GLN K 5 121 ? -57.353  6.072   15.163  1.00 10.00 ?  160 GLN F C    160 GLN F C    1 	1
ATOM 18545 O O    . GLN K 5 121 ? -58.474  6.330   14.726  1.00 10.00 ?  160 GLN F O    160 GLN F O    1 	1
ATOM 18546 C CB   . GLN K 5 121 ? -56.509  8.215   16.171  1.00 10.00 ?  160 GLN F CB   160 GLN F CB   1 	1
ATOM 18547 C CG   . GLN K 5 121 ? -57.732  9.075   15.890  1.00 10.00 ?  160 GLN F CG   160 GLN F CG   1 	1
ATOM 18548 C CD   . GLN K 5 121 ? -57.402  10.547  15.785  1.00 10.00 ?  160 GLN F CD   160 GLN F CD   1 	1
ATOM 18549 O OE1  . GLN K 5 121 ? -56.470  11.031  16.427  1.00 10.00 ?  160 GLN F OE1  160 GLN F OE1  1 	1
ATOM 18550 N NE2  . GLN K 5 121 ? -58.175  11.276  14.995  1.00 10.00 ?  160 GLN F NE2  160 GLN F NE2  1 	1
ATOM 18551 H H    . GLN K 5 121 ? -54.820  6.067   16.441  1.00 10.00 ?  160 GLN F H    160 GLN F HN   1 	1
ATOM 18552 H HE21 . GLN K 5 121 ? -58.917  10.829  14.527  1.00 10.00 ?  160 GLN F HE21 160 GLN F HE21 1 	1
ATOM 18553 H HE22 . GLN K 5 121 ? -57.976  12.230  14.901  1.00 10.00 ?  160 GLN F HE22 160 GLN F HE22 1 	1
ATOM 18554 N N    . CYS K 5 122 ? -56.543  5.202   14.582  1.00 10.00 ?  161 CYS F N    161 CYS F N    1 	1
ATOM 18555 C CA   . CYS K 5 122 ? -56.929  4.498   13.368  1.00 10.00 ?  161 CYS F CA   161 CYS F CA   1 	1
ATOM 18556 C C    . CYS K 5 122 ? -57.220  3.033   13.677  1.00 10.00 ?  161 CYS F C    161 CYS F C    1 	1
ATOM 18557 O O    . CYS K 5 122 ? -56.996  2.142   12.852  1.00 10.00 ?  161 CYS F O    161 CYS F O    1 	1
ATOM 18558 C CB   . CYS K 5 122 ? -55.831  4.635   12.309  1.00 10.00 ?  161 CYS F CB   161 CYS F CB   1 	1
ATOM 18559 S SG   . CYS K 5 122 ? -55.305  6.360   12.019  1.00 10.00 ?  161 CYS F SG   161 CYS F SG   1 	1
ATOM 18560 H H    . CYS K 5 122 ? -55.663  5.029   14.972  1.00 10.00 ?  161 CYS F H    161 CYS F HN   1 	1
ATOM 18561 N N    . GLN K 5 123 ? -57.737  2.792   14.878  1.00 10.00 ?  162 GLN F N    162 GLN F N    1 	1
ATOM 18562 C CA   . GLN K 5 123 ? -58.060  1.445   15.319  1.00 10.00 ?  162 GLN F CA   162 GLN F CA   1 	1
ATOM 18563 C C    . GLN K 5 123 ? -59.415  1.020   14.774  1.00 10.00 ?  162 GLN F C    162 GLN F C    1 	1
ATOM 18564 O O    . GLN K 5 123 ? -59.558  -0.069  14.212  1.00 10.00 ?  162 GLN F O    162 GLN F O    1 	1
ATOM 18565 C CB   . GLN K 5 123 ? -58.068  1.373   16.851  1.00 10.00 ?  162 GLN F CB   162 GLN F CB   1 	1
ATOM 18566 C CG   . GLN K 5 123 ? -56.760  1.792   17.501  1.00 10.00 ?  162 GLN F CG   162 GLN F CG   1 	1
ATOM 18567 C CD   . GLN K 5 123 ? -55.675  0.749   17.351  1.00 10.00 ?  162 GLN F CD   162 GLN F CD   1 	1
ATOM 18568 O OE1  . GLN K 5 123 ? -54.940  0.735   16.363  1.00 10.00 ?  162 GLN F OE1  162 GLN F OE1  1 	1
ATOM 18569 N NE2  . GLN K 5 123 ? -55.567  -0.131  18.329  1.00 10.00 ?  162 GLN F NE2  162 GLN F NE2  1 	1
ATOM 18570 H H    . GLN K 5 123 ? -57.918  3.548   15.480  1.00 10.00 ?  162 GLN F H    162 GLN F HN   1 	1
ATOM 18571 H HE21 . GLN K 5 123 ? -56.187  -0.059  19.089  1.00 10.00 ?  162 GLN F HE21 162 GLN F HE21 1 	1
ATOM 18572 H HE22 . GLN K 5 123 ? -54.865  -0.811  18.263  1.00 10.00 ?  162 GLN F HE22 162 GLN F HE22 1 	1
ATOM 18573 N N    . GLU K 5 124 ? -60.396  1.899   14.937  1.00 10.00 ?  163 GLU F N    163 GLU F N    1 	1
ATOM 18574 C CA   . GLU K 5 124 ? -61.755  1.645   14.479  1.00 10.00 ?  163 GLU F CA   163 GLU F CA   1 	1
ATOM 18575 C C    . GLU K 5 124 ? -61.832  1.650   12.956  1.00 10.00 ?  163 GLU F C    163 GLU F C    1 	1
ATOM 18576 O O    . GLU K 5 124 ? -61.376  2.593   12.308  1.00 10.00 ?  163 GLU F O    163 GLU F O    1 	1
ATOM 18577 C CB   . GLU K 5 124 ? -62.705  2.702   15.045  1.00 10.00 ?  163 GLU F CB   163 GLU F CB   1 	1
ATOM 18578 C CG   . GLU K 5 124 ? -63.420  2.285   16.319  1.00 10.00 ?  163 GLU F CG   163 GLU F CG   1 	1
ATOM 18579 C CD   . GLU K 5 124 ? -64.590  1.361   16.056  1.00 10.00 ?  163 GLU F CD   163 GLU F CD   1 	1
ATOM 18580 O OE1  . GLU K 5 124 ? -64.693  0.319   16.734  1.00 10.00 ?  163 GLU F OE1  163 GLU F OE1  1 	1
ATOM 18581 O OE2  . GLU K 5 124 ? -65.420  1.679   15.177  1.00 10.00 -1 163 GLU F OE2  163 GLU F OE2  1 	1
ATOM 18582 H H    . GLU K 5 124 ? -60.196  2.753   15.378  1.00 10.00 ?  163 GLU F H    163 GLU F HN   1 	1
ATOM 18583 N N    . PRO K 5 125 ? -62.413  0.597   12.367  1.00 10.00 ?  164 PRO F N    164 PRO F N    1 	1
ATOM 18584 C CA   . PRO K 5 125 ? -62.553  0.487   10.914  1.00 10.00 ?  164 PRO F CA   164 PRO F CA   1 	1
ATOM 18585 C C    . PRO K 5 125 ? -63.707  1.341   10.389  1.00 10.00 ?  164 PRO F C    164 PRO F C    1 	1
ATOM 18586 O O    . PRO K 5 125 ? -64.377  2.036   11.159  1.00 10.00 ?  164 PRO F O    164 PRO F O    1 	1
ATOM 18587 C CB   . PRO K 5 125 ? -62.861  -0.999  10.719  1.00 10.00 ?  164 PRO F CB   164 PRO F CB   1 	1
ATOM 18588 C CG   . PRO K 5 125 ? -63.578  -1.393  11.963  1.00 10.00 ?  164 PRO F CG   164 PRO F CG   1 	1
ATOM 18589 C CD   . PRO K 5 125 ? -62.981  -0.568  13.071  1.00 10.00 ?  164 PRO F CD   164 PRO F CD   1 	1
ATOM 18590 N N    . CYS K 5 126 ? -63.927  1.293   9.080   1.00 10.00 ?  165 CYS F N    165 CYS F N    1 	1
ATOM 18591 C CA   . CYS K 5 126 ? -65.003  2.051   8.454   1.00 10.00 ?  165 CYS F CA   165 CYS F CA   1 	1
ATOM 18592 C C    . CYS K 5 126 ? -66.361  1.624   8.997   1.00 10.00 ?  165 CYS F C    165 CYS F C    1 	1
ATOM 18593 O O    . CYS K 5 126 ? -66.606  0.437   9.228   1.00 10.00 ?  165 CYS F O    165 CYS F O    1 	1
ATOM 18594 C CB   . CYS K 5 126 ? -64.974  1.867   6.935   1.00 10.00 ?  165 CYS F CB   165 CYS F CB   1 	1
ATOM 18595 S SG   . CYS K 5 126 ? -63.481  2.523   6.128   1.00 10.00 ?  165 CYS F SG   165 CYS F SG   1 	1
ATOM 18596 H H    . CYS K 5 126 ? -63.345  0.741   8.519   1.00 10.00 ?  165 CYS F H    165 CYS F HN   1 	1
ATOM 18597 N N    . LYS K 5 127 ? -67.237  2.594   9.206   1.00 10.00 ?  166 LYS F N    166 LYS F N    1 	1
ATOM 18598 C CA   . LYS K 5 127 ? -68.568  2.322   9.717   1.00 10.00 ?  166 LYS F CA   166 LYS F CA   1 	1
ATOM 18599 C C    . LYS K 5 127 ? -69.517  2.019   8.574   1.00 10.00 ?  166 LYS F C    166 LYS F C    1 	1
ATOM 18600 O O    . LYS K 5 127 ? -69.307  2.474   7.450   1.00 10.00 ?  166 LYS F O    166 LYS F O    1 	1
ATOM 18601 C CB   . LYS K 5 127 ? -69.086  3.510   10.530  1.00 10.00 ?  166 LYS F CB   166 LYS F CB   1 	1
ATOM 18602 C CG   . LYS K 5 127 ? -68.676  3.481   11.992  1.00 10.00 ?  166 LYS F CG   166 LYS F CG   1 	1
ATOM 18603 C CD   . LYS K 5 127 ? -69.445  2.415   12.757  1.00 10.00 ?  166 LYS F CD   166 LYS F CD   1 	1
ATOM 18604 C CE   . LYS K 5 127 ? -68.670  1.942   13.974  1.00 10.00 ?  166 LYS F CE   166 LYS F CE   1 	1
ATOM 18605 N NZ   . LYS K 5 127 ? -67.484  1.130   13.593  1.00 10.00 1  166 LYS F NZ   166 LYS F NZ   1 	1
ATOM 18606 H H    . LYS K 5 127 ? -66.987  3.521   8.989   1.00 10.00 ?  166 LYS F H    166 LYS F HN   1 	1
ATOM 18607 H HZ1  . LYS K 5 127 ? -67.004  1.558   12.778  1.00 10.00 ?  166 LYS F HZ1  166 LYS F HZ1  1 	1
ATOM 18608 H HZ2  . LYS K 5 127 ? -67.771  0.163   13.346  1.00 10.00 ?  166 LYS F HZ2  166 LYS F HZ2  1 	1
ATOM 18609 H HZ3  . LYS K 5 127 ? -66.808  1.087   14.391  1.00 10.00 ?  166 LYS F HZ3  166 LYS F HZ3  1 	1
ATOM 18610 N N    . ASP K 5 128 ? -70.548  1.243   8.855   1.00 10.00 ?  167 ASP F N    167 ASP F N    1 	1
ATOM 18611 C CA   . ASP K 5 128 ? -71.527  0.890   7.838   1.00 10.00 ?  167 ASP F CA   167 ASP F CA   1 	1
ATOM 18612 C C    . ASP K 5 128 ? -72.752  1.787   7.961   1.00 10.00 ?  167 ASP F C    167 ASP F C    1 	1
ATOM 18613 O O    . ASP K 5 128 ? -72.943  2.459   8.979   1.00 10.00 ?  167 ASP F O    167 ASP F O    1 	1
ATOM 18614 C CB   . ASP K 5 128 ? -71.936  -0.580  7.968   1.00 10.00 ?  167 ASP F CB   167 ASP F CB   1 	1
ATOM 18615 C CG   . ASP K 5 128 ? -72.300  -1.213  6.638   1.00 10.00 ?  167 ASP F CG   167 ASP F CG   1 	1
ATOM 18616 O OD1  . ASP K 5 128 ? -71.740  -2.285  6.321   1.00 10.00 ?  167 ASP F OD1  167 ASP F OD1  1 	1
ATOM 18617 O OD2  . ASP K 5 128 ? -73.144  -0.648  5.909   1.00 10.00 -1 167 ASP F OD2  167 ASP F OD2  1 	1
ATOM 18618 H H    . ASP K 5 128 ? -70.665  0.909   9.767   1.00 10.00 ?  167 ASP F H    167 ASP F HN   1 	1
ATOM 18619 N N    . THR K 5 129 ? -73.568  1.801   6.927   1.00 10.00 ?  168 THR F N    168 THR F N    1 	1
ATOM 18620 C CA   . THR K 5 129 ? -74.771  2.607   6.917   1.00 10.00 ?  168 THR F CA   168 THR F CA   1 	1
ATOM 18621 C C    . THR K 5 129 ? -75.976  1.752   7.297   1.00 10.00 ?  168 THR F C    168 THR F C    1 	1
ATOM 18622 O O    . THR K 5 129 ? -76.939  2.242   7.892   1.00 10.00 ?  168 THR F O    168 THR F O    1 	1
ATOM 18623 C CB   . THR K 5 129 ? -74.990  3.255   5.538   1.00 10.00 ?  168 THR F CB   168 THR F CB   1 	1
ATOM 18624 O OG1  . THR K 5 129 ? -73.747  3.804   5.080   1.00 10.00 ?  168 THR F OG1  168 THR F OG1  1 	1
ATOM 18625 C CG2  . THR K 5 129 ? -76.019  4.372   5.626   1.00 10.00 ?  168 THR F CG2  168 THR F CG2  1 	1
ATOM 18626 H H    . THR K 5 129 ? -73.356  1.240   6.144   1.00 10.00 ?  168 THR F H    168 THR F HN   1 	1
ATOM 18627 H HG1  . THR K 5 129 ? -73.061  3.121   5.114   1.00 10.00 ?  168 THR F HG1  168 THR F HG1  1 	1
ATOM 18628 N N    . VAL K 5 130 ? -75.902  0.461   6.979   1.00 10.00 ?  169 VAL F N    169 VAL F N    1 	1
ATOM 18629 C CA   . VAL K 5 130 ? -76.986  -0.458  7.302   1.00 10.00 ?  169 VAL F CA   169 VAL F CA   1 	1
ATOM 18630 C C    . VAL K 5 130 ? -76.921  -0.861  8.774   1.00 10.00 ?  169 VAL F C    169 VAL F C    1 	1
ATOM 18631 O O    . VAL K 5 130 ? -75.862  -1.226  9.289   1.00 10.00 ?  169 VAL F O    169 VAL F O    1 	1
ATOM 18632 C CB   . VAL K 5 130 ? -77.004  -1.711  6.397   1.00 10.00 ?  169 VAL F CB   169 VAL F CB   1 	1
ATOM 18633 C CG1  . VAL K 5 130 ? -77.219  -1.313  4.945   1.00 10.00 ?  169 VAL F CG1  169 VAL F CG1  1 	1
ATOM 18634 C CG2  . VAL K 5 130 ? -75.730  -2.527  6.546   1.00 10.00 ?  169 VAL F CG2  169 VAL F CG2  1 	1
ATOM 18635 H H    . VAL K 5 130 ? -75.094  0.119   6.530   1.00 10.00 ?  169 VAL F H    169 VAL F HN   1 	1
ATOM 18636 N N    . GLN K 5 131 ? -78.048  -0.755  9.460   1.00 10.00 ?  170 GLN F N    170 GLN F N    1 	1
ATOM 18637 C CA   . GLN K 5 131 ? -78.111  -1.098  10.870  1.00 10.00 ?  170 GLN F CA   170 GLN F CA   1 	1
ATOM 18638 C C    . GLN K 5 131 ? -78.893  -2.388  11.075  1.00 10.00 ?  170 GLN F C    170 GLN F C    1 	1
ATOM 18639 O O    . GLN K 5 131 ? -80.061  -2.486  10.698  1.00 10.00 ?  170 GLN F O    170 GLN F O    1 	1
ATOM 18640 C CB   . GLN K 5 131 ? -78.738  0.040   11.679  1.00 10.00 ?  170 GLN F CB   170 GLN F CB   1 	1
ATOM 18641 C CG   . GLN K 5 131 ? -78.015  1.374   11.558  1.00 10.00 ?  170 GLN F CG   170 GLN F CG   1 	1
ATOM 18642 C CD   . GLN K 5 131 ? -76.596  1.327   12.093  1.00 10.00 ?  170 GLN F CD   170 GLN F CD   1 	1
ATOM 18643 O OE1  . GLN K 5 131 ? -76.360  1.534   13.283  1.00 10.00 ?  170 GLN F OE1  170 GLN F OE1  1 	1
ATOM 18644 N NE2  . GLN K 5 131 ? -75.643  1.060   11.216  1.00 10.00 ?  170 GLN F NE2  170 GLN F NE2  1 	1
ATOM 18645 H H    . GLN K 5 131 ? -78.859  -0.448  9.006   1.00 10.00 ?  170 GLN F H    170 GLN F HN   1 	1
ATOM 18646 H HE21 . GLN K 5 131 ? -75.900  0.908   10.283  1.00 10.00 ?  170 GLN F HE21 170 GLN F HE21 1 	1
ATOM 18647 H HE22 . GLN K 5 131 ? -74.717  1.019   11.535  1.00 10.00 ?  170 GLN F HE22 170 GLN F HE22 1 	1
ATOM 18648 N N    . ILE K 5 132 ? -78.235  -3.373  11.661  1.00 10.00 ?  171 ILE F N    171 ILE F N    1 	1
ATOM 18649 C CA   . ILE K 5 132 ? -78.858  -4.660  11.925  1.00 10.00 ?  171 ILE F CA   171 ILE F CA   1 	1
ATOM 18650 C C    . ILE K 5 132 ? -79.403  -4.666  13.348  1.00 10.00 ?  171 ILE F C    171 ILE F C    1 	1
ATOM 18651 O O    . ILE K 5 132 ? -78.659  -4.434  14.303  1.00 10.00 ?  171 ILE F O    171 ILE F O    1 	1
ATOM 18652 C CB   . ILE K 5 132 ? -77.851  -5.822  11.774  1.00 10.00 ?  171 ILE F CB   171 ILE F CB   1 	1
ATOM 18653 C CG1  . ILE K 5 132 ? -76.967  -5.620  10.539  1.00 10.00 ?  171 ILE F CG1  171 ILE F CG1  1 	1
ATOM 18654 C CG2  . ILE K 5 132 ? -78.588  -7.150  11.685  1.00 10.00 ?  171 ILE F CG2  171 ILE F CG2  1 	1
ATOM 18655 C CD1  . ILE K 5 132 ? -75.768  -6.548  10.487  1.00 10.00 ?  171 ILE F CD1  171 ILE F CD1  1 	1
ATOM 18656 H H    . ILE K 5 132 ? -77.305  -3.229  11.938  1.00 10.00 ?  171 ILE F H    171 ILE F HN   1 	1
ATOM 18657 N N    . HIS K 5 133 ? -80.692  -4.926  13.491  1.00 10.00 ?  172 HIS F N    172 HIS F N    1 	1
ATOM 18658 C CA   . HIS K 5 133 ? -81.318  -4.948  14.804  1.00 10.00 ?  172 HIS F CA   172 HIS F CA   1 	1
ATOM 18659 C C    . HIS K 5 133 ? -80.997  -6.247  15.539  1.00 10.00 ?  172 HIS F C    172 HIS F C    1 	1
ATOM 18660 O O    . HIS K 5 133 ? -80.732  -7.276  14.913  1.00 10.00 ?  172 HIS F O    172 HIS F O    1 	1
ATOM 18661 C CB   . HIS K 5 133 ? -82.830  -4.735  14.696  1.00 10.00 ?  172 HIS F CB   172 HIS F CB   1 	1
ATOM 18662 C CG   . HIS K 5 133 ? -83.212  -3.388  14.159  1.00 10.00 ?  172 HIS F CG   172 HIS F CG   1 	1
ATOM 18663 N ND1  . HIS K 5 133 ? -83.483  -2.294  14.949  1.00 10.00 ?  172 HIS F ND1  172 HIS F ND1  1 	1
ATOM 18664 C CD2  . HIS K 5 133 ? -83.371  -2.970  12.879  1.00 10.00 ?  172 HIS F CD2  172 HIS F CD2  1 	1
ATOM 18665 C CE1  . HIS K 5 133 ? -83.791  -1.270  14.144  1.00 10.00 ?  172 HIS F CE1  172 HIS F CE1  1 	1
ATOM 18666 N NE2  . HIS K 5 133 ? -83.737  -1.629  12.874  1.00 10.00 ?  172 HIS F NE2  172 HIS F NE2  1 	1
ATOM 18667 H H    . HIS K 5 133 ? -81.237  -5.121  12.696  1.00 10.00 ?  172 HIS F H    172 HIS F HN   1 	1
ATOM 18668 H HD1  . HIS K 5 133 ? -83.443  -2.263  15.930  1.00 10.00 ?  172 HIS F HD1  172 HIS F HD1  1 	1
ATOM 18669 N N    . ASP K 5 134 ? -81.003  -6.192  16.863  1.00 10.00 ?  173 ASP F N    173 ASP F N    1 	1
ATOM 18670 C CA   . ASP K 5 134 ? -80.696  -7.361  17.683  1.00 10.00 ?  173 ASP F CA   173 ASP F CA   1 	1
ATOM 18671 C C    . ASP K 5 134 ? -81.917  -7.819  18.474  1.00 10.00 ?  173 ASP F C    173 ASP F C    1 	1
ATOM 18672 O O    . ASP K 5 134 ? -81.798  -8.477  19.508  1.00 10.00 ?  173 ASP F O    173 ASP F O    1 	1
ATOM 18673 C CB   . ASP K 5 134 ? -79.511  -7.078  18.620  1.00 10.00 ?  173 ASP F CB   173 ASP F CB   1 	1
ATOM 18674 C CG   . ASP K 5 134 ? -79.826  -6.082  19.722  1.00 10.00 ?  173 ASP F CG   173 ASP F CG   1 	1
ATOM 18675 O OD1  . ASP K 5 134 ? -79.709  -6.445  20.910  1.00 10.00 ?  173 ASP F OD1  173 ASP F OD1  1 	1
ATOM 18676 O OD2  . ASP K 5 134 ? -80.185  -4.924  19.405  1.00 10.00 -1 173 ASP F OD2  173 ASP F OD2  1 	1
ATOM 18677 H H    . ASP K 5 134 ? -81.223  -5.343  17.306  1.00 10.00 ?  173 ASP F H    173 ASP F HN   1 	1
ATOM 18678 N N    . ILE K 5 135 ? -83.095  -7.492  17.965  1.00 10.00 ?  174 ILE F N    174 ILE F N    1 	1
ATOM 18679 C CA   . ILE K 5 135 ? -84.343  -7.867  18.617  1.00 10.00 ?  174 ILE F CA   174 ILE F CA   1 	1
ATOM 18680 C C    . ILE K 5 135 ? -84.974  -9.057  17.900  1.00 10.00 ?  174 ILE F C    174 ILE F C    1 	1
ATOM 18681 O O    . ILE K 5 135 ? -85.760  -8.888  16.968  1.00 10.00 ?  174 ILE F O    174 ILE F O    1 	1
ATOM 18682 C CB   . ILE K 5 135 ? -85.351  -6.692  18.656  1.00 10.00 ?  174 ILE F CB   174 ILE F CB   1 	1
ATOM 18683 C CG1  . ILE K 5 135 ? -84.674  -5.420  19.181  1.00 10.00 ?  174 ILE F CG1  174 ILE F CG1  1 	1
ATOM 18684 C CG2  . ILE K 5 135 ? -86.553  -7.055  19.520  1.00 10.00 ?  174 ILE F CG2  174 ILE F CG2  1 	1
ATOM 18685 C CD1  . ILE K 5 135 ? -85.545  -4.183  19.110  1.00 10.00 ?  174 ILE F CD1  174 ILE F CD1  1 	1
ATOM 18686 H H    . ILE K 5 135 ? -83.130  -6.999  17.118  1.00 10.00 ?  174 ILE F H    174 ILE F HN   1 	1
ATOM 18687 N N    . THR K 5 136 ? -84.596  -10.256 18.314  1.00 10.00 ?  175 THR F N    175 THR F N    1 	1
ATOM 18688 C CA   . THR K 5 136 ? -85.119  -11.473 17.715  1.00 10.00 ?  175 THR F CA   175 THR F CA   1 	1
ATOM 18689 C C    . THR K 5 136 ? -86.591  -11.673 18.075  1.00 10.00 ?  175 THR F C    175 THR F C    1 	1
ATOM 18690 O O    . THR K 5 136 ? -86.956  -11.694 19.255  1.00 10.00 ?  175 THR F O    175 THR F O    1 	1
ATOM 18691 C CB   . THR K 5 136 ? -84.314  -12.697 18.182  1.00 10.00 ?  175 THR F CB   175 THR F CB   1 	1
ATOM 18692 O OG1  . THR K 5 136 ? -83.116  -12.247 18.837  1.00 10.00 ?  175 THR F OG1  175 THR F OG1  1 	1
ATOM 18693 C CG2  . THR K 5 136 ? -83.941  -13.564 16.991  1.00 10.00 ?  175 THR F CG2  175 THR F CG2  1 	1
ATOM 18694 H H    . THR K 5 136 ? -83.938  -10.327 19.039  1.00 10.00 ?  175 THR F H    175 THR F HN   1 	1
ATOM 18695 H HG1  . THR K 5 136 ? -82.380  -12.822 18.590  1.00 10.00 ?  175 THR F HG1  175 THR F HG1  1 	1
ATOM 18696 N N    . GLY K 5 137 ? -87.424  -11.821 17.058  1.00 10.00 ?  176 GLY F N    176 GLY F N    1 	1
ATOM 18697 C CA   . GLY K 5 137 ? -88.843  -12.016 17.282  1.00 10.00 ?  176 GLY F CA   176 GLY F CA   1 	1
ATOM 18698 C C    . GLY K 5 137 ? -89.399  -13.165 16.462  1.00 10.00 ?  176 GLY F C    176 GLY F C    1 	1
ATOM 18699 O O    . GLY K 5 137 ? -88.656  -13.829 15.736  1.00 10.00 ?  176 GLY F O    176 GLY F O    1 	1
ATOM 18700 H H    . GLY K 5 137 ? -87.068  -11.805 16.138  1.00 10.00 ?  176 GLY F H    176 GLY F HN   1 	1
ATOM 18701 N N    . LYS K 5 138 ? -90.699  -13.402 16.576  1.00 10.00 ?  177 LYS F N    177 LYS F N    1 	1
ATOM 18702 C CA   . LYS K 5 138 ? -91.345  -14.484 15.833  1.00 10.00 ?  177 LYS F CA   177 LYS F CA   1 	1
ATOM 18703 C C    . LYS K 5 138 ? -91.700  -14.033 14.424  1.00 10.00 ?  177 LYS F C    177 LYS F C    1 	1
ATOM 18704 O O    . LYS K 5 138 ? -91.599  -14.800 13.463  1.00 10.00 ?  177 LYS F O    177 LYS F O    1 	1
ATOM 18705 C CB   . LYS K 5 138 ? -92.608  -14.964 16.551  1.00 10.00 ?  177 LYS F CB   177 LYS F CB   1 	1
ATOM 18706 C CG   . LYS K 5 138 ? -92.355  -15.839 17.768  1.00 10.00 ?  177 LYS F CG   177 LYS F CG   1 	1
ATOM 18707 C CD   . LYS K 5 138 ? -92.116  -15.010 19.016  1.00 10.00 ?  177 LYS F CD   177 LYS F CD   1 	1
ATOM 18708 C CE   . LYS K 5 138 ? -91.927  -15.896 20.236  1.00 10.00 ?  177 LYS F CE   177 LYS F CE   1 	1
ATOM 18709 N NZ   . LYS K 5 138 ? -90.628  -16.618 20.205  1.00 10.00 1  177 LYS F NZ   177 LYS F NZ   1 	1
ATOM 18710 H H    . LYS K 5 138 ? -91.243  -12.834 17.176  1.00 10.00 ?  177 LYS F H    177 LYS F HN   1 	1
ATOM 18711 H HZ1  . LYS K 5 138 ? -89.840  -15.941 20.150  1.00 10.00 ?  177 LYS F HZ1  177 LYS F HZ1  1 	1
ATOM 18712 H HZ2  . LYS K 5 138 ? -90.586  -17.248 19.380  1.00 10.00 ?  177 LYS F HZ2  177 LYS F HZ2  1 	1
ATOM 18713 H HZ3  . LYS K 5 138 ? -90.515  -17.192 21.068  1.00 10.00 ?  177 LYS F HZ3  177 LYS F HZ3  1 	1
ATOM 18714 N N    . ASP K 5 139 ? -92.121  -12.782 14.314  1.00 10.00 ?  178 ASP F N    178 ASP F N    1 	1
ATOM 18715 C CA   . ASP K 5 139 ? -92.500  -12.204 13.036  1.00 10.00 ?  178 ASP F CA   178 ASP F CA   1 	1
ATOM 18716 C C    . ASP K 5 139 ? -92.430  -10.683 13.105  1.00 10.00 ?  178 ASP F C    178 ASP F C    1 	1
ATOM 18717 O O    . ASP K 5 139 ? -92.162  -10.121 14.169  1.00 10.00 ?  178 ASP F O    178 ASP F O    1 	1
ATOM 18718 C CB   . ASP K 5 139 ? -93.889  -12.688 12.588  1.00 10.00 ?  178 ASP F CB   178 ASP F CB   1 	1
ATOM 18719 C CG   . ASP K 5 139 ? -94.985  -12.447 13.610  1.00 10.00 ?  178 ASP F CG   178 ASP F CG   1 	1
ATOM 18720 O OD1  . ASP K 5 139 ? -95.441  -11.295 13.734  1.00 10.00 ?  178 ASP F OD1  178 ASP F OD1  1 	1
ATOM 18721 O OD2  . ASP K 5 139 ? -95.413  -13.418 14.277  1.00 10.00 -1 178 ASP F OD2  178 ASP F OD2  1 	1
ATOM 18722 H H    . ASP K 5 139 ? -92.176  -12.224 15.118  1.00 10.00 ?  178 ASP F H    178 ASP F HN   1 	1
ATOM 18723 N N    . CYS K 5 140 ? -92.675  -10.025 11.980  1.00 10.00 ?  179 CYS F N    179 CYS F N    1 	1
ATOM 18724 C CA   . CYS K 5 140 ? -92.615  -8.569  11.911  1.00 10.00 ?  179 CYS F CA   179 CYS F CA   1 	1
ATOM 18725 C C    . CYS K 5 140 ? -93.678  -7.912  12.785  1.00 10.00 ?  179 CYS F C    179 CYS F C    1 	1
ATOM 18726 O O    . CYS K 5 140 ? -93.425  -6.878  13.412  1.00 10.00 ?  179 CYS F O    179 CYS F O    1 	1
ATOM 18727 C CB   . CYS K 5 140 ? -92.732  -8.094  10.463  1.00 10.00 ?  179 CYS F CB   179 CYS F CB   1 	1
ATOM 18728 S SG   . CYS K 5 140 ? -91.443  -8.762  9.360   1.00 10.00 ?  179 CYS F SG   179 CYS F SG   1 	1
ATOM 18729 H H    . CYS K 5 140 ? -92.913  -10.529 11.172  1.00 10.00 ?  179 CYS F H    179 CYS F HN   1 	1
ATOM 18730 N N    . GLN K 5 141 ? -94.858  -8.516  12.840  1.00 10.00 ?  180 GLN F N    180 GLN F N    1 	1
ATOM 18731 C CA   . GLN K 5 141 ? -95.945  -7.979  13.650  1.00 10.00 ?  180 GLN F CA   180 GLN F CA   1 	1
ATOM 18732 C C    . GLN K 5 141 ? -95.625  -8.160  15.128  1.00 10.00 ?  180 GLN F C    180 GLN F C    1 	1
ATOM 18733 O O    . GLN K 5 141 ? -95.941  -7.303  15.955  1.00 10.00 ?  180 GLN F O    180 GLN F O    1 	1
ATOM 18734 C CB   . GLN K 5 141 ? -97.272  -8.656  13.293  1.00 10.00 ?  180 GLN F CB   180 GLN F CB   1 	1
ATOM 18735 C CG   . GLN K 5 141 ? -98.498  -8.006  13.921  1.00 10.00 ?  180 GLN F CG   180 GLN F CG   1 	1
ATOM 18736 C CD   . GLN K 5 141 ? -98.540  -6.505  13.710  1.00 10.00 ?  180 GLN F CD   180 GLN F CD   1 	1
ATOM 18737 O OE1  . GLN K 5 141 ? -99.043  -6.018  12.698  1.00 10.00 ?  180 GLN F OE1  180 GLN F OE1  1 	1
ATOM 18738 N NE2  . GLN K 5 141 ? -98.008  -5.762  14.666  1.00 10.00 ?  180 GLN F NE2  180 GLN F NE2  1 	1
ATOM 18739 H H    . GLN K 5 141 ? -94.999  -9.349  12.334  1.00 10.00 ?  180 GLN F H    180 GLN F HN   1 	1
ATOM 18740 H HE21 . GLN K 5 141 ? -97.619  -6.217  15.445  1.00 10.00 ?  180 GLN F HE21 180 GLN F HE21 1 	1
ATOM 18741 H HE22 . GLN K 5 141 ? -98.020  -4.781  14.557  1.00 10.00 ?  180 GLN F HE22 180 GLN F HE22 1 	1
ATOM 18742 N N    . ASP K 5 142 ? -94.983  -9.274  15.442  1.00 10.00 ?  181 ASP F N    181 ASP F N    1 	1
ATOM 18743 C CA   . ASP K 5 142 ? -94.593  -9.582  16.808  1.00 10.00 ?  181 ASP F CA   181 ASP F CA   1 	1
ATOM 18744 C C    . ASP K 5 142 ? -93.597  -8.554  17.324  1.00 10.00 ?  181 ASP F C    181 ASP F C    1 	1
ATOM 18745 O O    . ASP K 5 142 ? -93.773  -7.998  18.407  1.00 10.00 ?  181 ASP F O    181 ASP F O    1 	1
ATOM 18746 C CB   . ASP K 5 142 ? -93.988  -10.985 16.890  1.00 10.00 ?  181 ASP F CB   181 ASP F CB   1 	1
ATOM 18747 C CG   . ASP K 5 142 ? -93.362  -11.283 18.239  1.00 10.00 ?  181 ASP F CG   181 ASP F CG   1 	1
ATOM 18748 O OD1  . ASP K 5 142 ? -92.170  -11.660 18.276  1.00 10.00 ?  181 ASP F OD1  181 ASP F OD1  1 	1
ATOM 18749 O OD2  . ASP K 5 142 ? -94.053  -11.139 19.270  1.00 10.00 -1 181 ASP F OD2  181 ASP F OD2  1 	1
ATOM 18750 H H    . ASP K 5 142 ? -94.777  -9.923  14.727  1.00 10.00 ?  181 ASP F H    181 ASP F HN   1 	1
ATOM 18751 N N    . ILE K 5 143 ? -92.567  -8.286  16.529  1.00 10.00 ?  182 ILE F N    182 ILE F N    1 	1
ATOM 18752 C CA   . ILE K 5 143 ? -91.542  -7.316  16.903  1.00 10.00 ?  182 ILE F CA   182 ILE F CA   1 	1
ATOM 18753 C C    . ILE K 5 143 ? -92.139  -5.914  17.016  1.00 10.00 ?  182 ILE F C    182 ILE F C    1 	1
ATOM 18754 O O    . ILE K 5 143 ? -91.791  -5.148  17.918  1.00 10.00 ?  182 ILE F O    182 ILE F O    1 	1
ATOM 18755 C CB   . ILE K 5 143 ? -90.364  -7.302  15.905  1.00 10.00 ?  182 ILE F CB   182 ILE F CB   1 	1
ATOM 18756 C CG1  . ILE K 5 143 ? -89.748  -8.698  15.791  1.00 10.00 ?  182 ILE F CG1  182 ILE F CG1  1 	1
ATOM 18757 C CG2  . ILE K 5 143 ? -89.308  -6.294  16.339  1.00 10.00 ?  182 ILE F CG2  182 ILE F CG2  1 	1
ATOM 18758 C CD1  . ILE K 5 143 ? -88.640  -8.797  14.766  1.00 10.00 ?  182 ILE F CD1  182 ILE F CD1  1 	1
ATOM 18759 H H    . ILE K 5 143 ? -92.492  -8.756  15.671  1.00 10.00 ?  182 ILE F H    182 ILE F HN   1 	1
ATOM 18760 N N    . ALA K 5 144 ? -93.059  -5.594  16.111  1.00 10.00 ?  183 ALA F N    183 ALA F N    1 	1
ATOM 18761 C CA   . ALA K 5 144 ? -93.715  -4.290  16.114  1.00 10.00 ?  183 ALA F CA   183 ALA F CA   1 	1
ATOM 18762 C C    . ALA K 5 144 ? -94.536  -4.102  17.384  1.00 10.00 ?  183 ALA F C    183 ALA F C    1 	1
ATOM 18763 O O    . ALA K 5 144 ? -94.694  -2.987  17.879  1.00 10.00 ?  183 ALA F O    183 ALA F O    1 	1
ATOM 18764 C CB   . ALA K 5 144 ? -94.586  -4.133  14.878  1.00 10.00 ?  183 ALA F CB   183 ALA F CB   1 	1
ATOM 18765 H H    . ALA K 5 144 ? -93.296  -6.249  15.418  1.00 10.00 ?  183 ALA F H    183 ALA F HN   1 	1
ATOM 18766 N N    . ASN K 5 145 ? -95.055  -5.205  17.906  1.00 10.00 ?  184 ASN F N    184 ASN F N    1 	1
ATOM 18767 C CA   . ASN K 5 145 ? -95.843  -5.174  19.130  1.00 10.00 ?  184 ASN F CA   184 ASN F CA   1 	1
ATOM 18768 C C    . ASN K 5 145 ? -94.926  -5.177  20.348  1.00 10.00 ?  184 ASN F C    184 ASN F C    1 	1
ATOM 18769 O O    . ASN K 5 145 ? -95.246  -4.587  21.381  1.00 10.00 ?  184 ASN F O    184 ASN F O    1 	1
ATOM 18770 C CB   . ASN K 5 145 ? -96.804  -6.364  19.188  1.00 10.00 ?  184 ASN F CB   184 ASN F CB   1 	1
ATOM 18771 C CG   . ASN K 5 145 ? -98.181  -6.035  18.646  1.00 10.00 ?  184 ASN F CG   184 ASN F CG   1 	1
ATOM 18772 O OD1  . ASN K 5 145 ? -98.670  -4.915  18.788  1.00 10.00 ?  184 ASN F OD1  184 ASN F OD1  1 	1
ATOM 18773 N ND2  . ASN K 5 145 ? -98.816  -7.013  18.016  1.00 10.00 ?  184 ASN F ND2  184 ASN F ND2  1 	1
ATOM 18774 H H    . ASN K 5 145 ? -94.912  -6.063  17.451  1.00 10.00 ?  184 ASN F H    184 ASN F HN   1 	1
ATOM 18775 H HD21 . ASN K 5 145 ? -98.365  -7.882  17.935  1.00 10.00 ?  184 ASN F HD21 184 ASN F HD21 1 	1
ATOM 18776 H HD22 . ASN K 5 145 ? -99.713  -6.833  17.669  1.00 10.00 ?  184 ASN F HD22 184 ASN F HD22 1 	1
ATOM 18777 N N    . LYS K 5 146 ? -93.781  -5.841  20.210  1.00 10.00 ?  185 LYS F N    185 LYS F N    1 	1
ATOM 18778 C CA   . LYS K 5 146 ? -92.794  -5.924  21.281  1.00 10.00 ?  185 LYS F CA   185 LYS F CA   1 	1
ATOM 18779 C C    . LYS K 5 146 ? -92.306  -4.535  21.683  1.00 10.00 ?  185 LYS F C    185 LYS F C    1 	1
ATOM 18780 O O    . LYS K 5 146 ? -92.212  -4.218  22.869  1.00 10.00 ?  185 LYS F O    185 LYS F O    1 	1
ATOM 18781 C CB   . LYS K 5 146 ? -91.607  -6.792  20.855  1.00 10.00 ?  185 LYS F CB   185 LYS F CB   1 	1
ATOM 18782 C CG   . LYS K 5 146 ? -91.787  -8.277  21.125  1.00 10.00 ?  185 LYS F CG   185 LYS F CG   1 	1
ATOM 18783 C CD   . LYS K 5 146 ? -90.658  -9.082  20.501  1.00 10.00 ?  185 LYS F CD   185 LYS F CD   1 	1
ATOM 18784 C CE   . LYS K 5 146 ? -90.540  -10.460 21.129  1.00 10.00 ?  185 LYS F CE   185 LYS F CE   1 	1
ATOM 18785 N NZ   . LYS K 5 146 ? -91.772  -11.273 20.951  1.00 10.00 1  185 LYS F NZ   185 LYS F NZ   1 	1
ATOM 18786 H H    . LYS K 5 146 ? -93.598  -6.298  19.360  1.00 10.00 ?  185 LYS F H    185 LYS F HN   1 	1
ATOM 18787 H HZ1  . LYS K 5 146 ? -91.616  -12.236 21.307  1.00 10.00 ?  185 LYS F HZ1  185 LYS F HZ1  1 	1
ATOM 18788 H HZ2  . LYS K 5 146 ? -92.029  -11.327 19.939  1.00 10.00 ?  185 LYS F HZ2  185 LYS F HZ2  1 	1
ATOM 18789 H HZ3  . LYS K 5 146 ? -92.563  -10.846 21.475  1.00 10.00 ?  185 LYS F HZ3  185 LYS F HZ3  1 	1
ATOM 18790 N N    . GLY K 5 147 ? -92.008  -3.709  20.690  1.00 10.00 ?  186 GLY F N    186 GLY F N    1 	1
ATOM 18791 C CA   . GLY K 5 147 ? -91.542  -2.365  20.964  1.00 10.00 ?  186 GLY F CA   186 GLY F CA   1 	1
ATOM 18792 C C    . GLY K 5 147 ? -90.586  -1.857  19.910  1.00 10.00 ?  186 GLY F C    186 GLY F C    1 	1
ATOM 18793 O O    . GLY K 5 147 ? -89.382  -1.761  20.151  1.00 10.00 ?  186 GLY F O    186 GLY F O    1 	1
ATOM 18794 H H    . GLY K 5 147 ? -92.097  -4.019  19.760  1.00 10.00 ?  186 GLY F H    186 GLY F HN   1 	1
ATOM 18795 N N    . ALA K 5 148 ? -91.121  -1.542  18.738  1.00 10.00 ?  187 ALA F N    187 ALA F N    1 	1
ATOM 18796 C CA   . ALA K 5 148 ? -90.318  -1.038  17.633  1.00 10.00 ?  187 ALA F CA   187 ALA F CA   1 	1
ATOM 18797 C C    . ALA K 5 148 ? -91.192  -0.237  16.677  1.00 10.00 ?  187 ALA F C    187 ALA F C    1 	1
ATOM 18798 O O    . ALA K 5 148 ? -92.324  -0.629  16.393  1.00 10.00 ?  187 ALA F O    187 ALA F O    1 	1
ATOM 18799 C CB   . ALA K 5 148 ? -89.650  -2.190  16.896  1.00 10.00 ?  187 ALA F CB   187 ALA F CB   1 	1
ATOM 18800 H H    . ALA K 5 148 ? -92.087  -1.649  18.610  1.00 10.00 ?  187 ALA F H    187 ALA F HN   1 	1
ATOM 18801 N N    . LYS K 5 149 ? -90.677  0.892   16.199  1.00 10.00 ?  188 LYS F N    188 LYS F N    1 	1
ATOM 18802 C CA   . LYS K 5 149 ? -91.422  1.739   15.272  1.00 10.00 ?  188 LYS F CA   188 LYS F CA   1 	1
ATOM 18803 C C    . LYS K 5 149 ? -90.562  2.164   14.087  1.00 10.00 ?  188 LYS F C    188 LYS F C    1 	1
ATOM 18804 O O    . LYS K 5 149 ? -90.956  3.023   13.297  1.00 10.00 ?  188 LYS F O    188 LYS F O    1 	1
ATOM 18805 C CB   . LYS K 5 149 ? -91.976  2.976   15.991  1.00 10.00 ?  188 LYS F CB   188 LYS F CB   1 	1
ATOM 18806 C CG   . LYS K 5 149 ? -93.123  2.684   16.948  1.00 10.00 ?  188 LYS F CG   188 LYS F CG   1 	1
ATOM 18807 C CD   . LYS K 5 149 ? -94.320  2.096   16.217  1.00 10.00 ?  188 LYS F CD   188 LYS F CD   1 	1
ATOM 18808 C CE   . LYS K 5 149 ? -95.421  1.689   17.185  1.00 10.00 ?  188 LYS F CE   188 LYS F CE   1 	1
ATOM 18809 N NZ   . LYS K 5 149 ? -96.163  2.862   17.714  1.00 10.00 1  188 LYS F NZ   188 LYS F NZ   1 	1
ATOM 18810 H H    . LYS K 5 149 ? -89.779  1.166   16.482  1.00 10.00 ?  188 LYS F H    188 LYS F HN   1 	1
ATOM 18811 H HZ1  . LYS K 5 149 ? -95.509  3.513   18.193  1.00 10.00 ?  188 LYS F HZ1  188 LYS F HZ1  1 	1
ATOM 18812 H HZ2  . LYS K 5 149 ? -96.886  2.551   18.394  1.00 10.00 ?  188 LYS F HZ2  188 LYS F HZ2  1 	1
ATOM 18813 H HZ3  . LYS K 5 149 ? -96.633  3.371   16.936  1.00 10.00 ?  188 LYS F HZ3  188 LYS F HZ3  1 	1
ATOM 18814 N N    . GLN K 5 150 ? -89.386  1.562   13.965  1.00 10.00 ?  189 GLN F N    189 GLN F N    1 	1
ATOM 18815 C CA   . GLN K 5 150 ? -88.472  1.883   12.874  1.00 10.00 ?  189 GLN F CA   189 GLN F CA   1 	1
ATOM 18816 C C    . GLN K 5 150 ? -88.332  0.706   11.926  1.00 10.00 ?  189 GLN F C    189 GLN F C    1 	1
ATOM 18817 O O    . GLN K 5 150 ? -88.123  -0.426  12.362  1.00 10.00 ?  189 GLN F O    189 GLN F O    1 	1
ATOM 18818 C CB   . GLN K 5 150 ? -87.095  2.250   13.424  1.00 10.00 ?  189 GLN F CB   189 GLN F CB   1 	1
ATOM 18819 C CG   . GLN K 5 150 ? -87.084  3.491   14.296  1.00 10.00 ?  189 GLN F CG   189 GLN F CG   1 	1
ATOM 18820 C CD   . GLN K 5 150 ? -85.832  3.593   15.142  1.00 10.00 ?  189 GLN F CD   189 GLN F CD   1 	1
ATOM 18821 O OE1  . GLN K 5 150 ? -85.799  3.133   16.285  1.00 10.00 ?  189 GLN F OE1  189 GLN F OE1  1 	1
ATOM 18822 N NE2  . GLN K 5 150 ? -84.793  4.192   14.594  1.00 10.00 ?  189 GLN F NE2  189 GLN F NE2  1 	1
ATOM 18823 H H    . GLN K 5 150 ? -89.126  0.879   14.619  1.00 10.00 ?  189 GLN F H    189 GLN F HN   1 	1
ATOM 18824 H HE21 . GLN K 5 150 ? -84.885  4.539   13.678  1.00 10.00 ?  189 GLN F HE21 189 GLN F HE21 1 	1
ATOM 18825 H HE22 . GLN K 5 150 ? -83.970  4.269   15.121  1.00 10.00 ?  189 GLN F HE22 189 GLN F HE22 1 	1
ATOM 18826 N N    . SER K 5 151 ? -88.448  0.974   10.638  1.00 10.00 ?  190 SER F N    190 SER F N    1 	1
ATOM 18827 C CA   . SER K 5 151 ? -88.320  -0.063  9.626   1.00 10.00 ?  190 SER F CA   190 SER F CA   1 	1
ATOM 18828 C C    . SER K 5 151 ? -86.848  -0.308  9.305   1.00 10.00 ?  190 SER F C    190 SER F C    1 	1
ATOM 18829 O O    . SER K 5 151 ? -86.165  0.573   8.775   1.00 10.00 ?  190 SER F O    190 SER F O    1 	1
ATOM 18830 C CB   . SER K 5 151 ? -89.080  0.345   8.361   1.00 10.00 ?  190 SER F CB   190 SER F CB   1 	1
ATOM 18831 O OG   . SER K 5 151 ? -90.365  0.857   8.685   1.00 10.00 ?  190 SER F OG   190 SER F OG   1 	1
ATOM 18832 H H    . SER K 5 151 ? -88.623  1.898   10.353  1.00 10.00 ?  190 SER F H    190 SER F HN   1 	1
ATOM 18833 H HG   . SER K 5 151 ? -90.723  1.330   7.922   1.00 10.00 ?  190 SER F HG   190 SER F HG   1 	1
ATOM 18834 N N    . GLY K 5 152 ? -86.357  -1.493  9.641   1.00 10.00 ?  191 GLY F N    191 GLY F N    1 	1
ATOM 18835 C CA   . GLY K 5 152 ? -84.969  -1.816  9.388   1.00 10.00 ?  191 GLY F CA   191 GLY F CA   1 	1
ATOM 18836 C C    . GLY K 5 152 ? -84.742  -3.305  9.219   1.00 10.00 ?  191 GLY F C    191 GLY F C    1 	1
ATOM 18837 O O    . GLY K 5 152 ? -85.675  -4.051  8.923   1.00 10.00 ?  191 GLY F O    191 GLY F O    1 	1
ATOM 18838 H H    . GLY K 5 152 ? -86.943  -2.159  10.060  1.00 10.00 ?  191 GLY F H    191 GLY F HN   1 	1
ATOM 18839 N N    . LEU K 5 153 ? -83.504  -3.732  9.419   1.00 10.00 ?  192 LEU F N    192 LEU F N    1 	1
ATOM 18840 C CA   . LEU K 5 153 ? -83.139  -5.137  9.286   1.00 10.00 ?  192 LEU F CA   192 LEU F CA   1 	1
ATOM 18841 C C    . LEU K 5 153 ? -83.416  -5.875  10.590  1.00 10.00 ?  192 LEU F C    192 LEU F C    1 	1
ATOM 18842 O O    . LEU K 5 153 ? -82.658  -5.754  11.554  1.00 10.00 ?  192 LEU F O    192 LEU F O    1 	1
ATOM 18843 C CB   . LEU K 5 153 ? -81.658  -5.260  8.913   1.00 10.00 ?  192 LEU F CB   192 LEU F CB   1 	1
ATOM 18844 C CG   . LEU K 5 153 ? -81.178  -4.361  7.770   1.00 10.00 ?  192 LEU F CG   192 LEU F CG   1 	1
ATOM 18845 C CD1  . LEU K 5 153 ? -79.674  -4.492  7.569   1.00 10.00 ?  192 LEU F CD1  192 LEU F CD1  1 	1
ATOM 18846 C CD2  . LEU K 5 153 ? -81.926  -4.674  6.484   1.00 10.00 ?  192 LEU F CD2  192 LEU F CD2  1 	1
ATOM 18847 H H    . LEU K 5 153 ? -82.814  -3.085  9.677   1.00 10.00 ?  192 LEU F H    192 LEU F HN   1 	1
ATOM 18848 N N    . TYR K 5 154 ? -84.506  -6.627  10.620  1.00 10.00 ?  193 TYR F N    193 TYR F N    1 	1
ATOM 18849 C CA   . TYR K 5 154 ? -84.888  -7.367  11.813  1.00 10.00 ?  193 TYR F CA   193 TYR F CA   1 	1
ATOM 18850 C C    . TYR K 5 154 ? -84.629  -8.863  11.673  1.00 10.00 ?  193 TYR F C    193 TYR F C    1 	1
ATOM 18851 O O    . TYR K 5 154 ? -84.693  -9.421  10.576  1.00 10.00 ?  193 TYR F O    193 TYR F O    1 	1
ATOM 18852 C CB   . TYR K 5 154 ? -86.356  -7.106  12.161  1.00 10.00 ?  193 TYR F CB   193 TYR F CB   1 	1
ATOM 18853 C CG   . TYR K 5 154 ? -86.605  -5.739  12.759  1.00 10.00 ?  193 TYR F CG   193 TYR F CG   1 	1
ATOM 18854 C CD1  . TYR K 5 154 ? -86.899  -4.648  11.953  1.00 10.00 ?  193 TYR F CD1  193 TYR F CD1  1 	1
ATOM 18855 C CD2  . TYR K 5 154 ? -86.539  -5.539  14.131  1.00 10.00 ?  193 TYR F CD2  193 TYR F CD2  1 	1
ATOM 18856 C CE1  . TYR K 5 154 ? -87.115  -3.396  12.499  1.00 10.00 ?  193 TYR F CE1  193 TYR F CE1  1 	1
ATOM 18857 C CE2  . TYR K 5 154 ? -86.760  -4.294  14.686  1.00 10.00 ?  193 TYR F CE2  193 TYR F CE2  1 	1
ATOM 18858 C CZ   . TYR K 5 154 ? -87.045  -3.225  13.865  1.00 10.00 ?  193 TYR F CZ   193 TYR F CZ   1 	1
ATOM 18859 O OH   . TYR K 5 154 ? -87.260  -1.981  14.414  1.00 10.00 ?  193 TYR F OH   193 TYR F OH   1 	1
ATOM 18860 H H    . TYR K 5 154 ? -85.067  -6.691  9.818   1.00 10.00 ?  193 TYR F H    193 TYR F HN   1 	1
ATOM 18861 H HH   . TYR K 5 154 ? -87.664  -1.405  13.748  1.00 10.00 ?  193 TYR F HH   193 TYR F HH   1 	1
ATOM 18862 N N    . PHE K 5 155 ? -84.324  -9.496  12.796  1.00 10.00 ?  194 PHE F N    194 PHE F N    1 	1
ATOM 18863 C CA   . PHE K 5 155 ? -84.060  -10.925 12.841  1.00 10.00 ?  194 PHE F CA   194 PHE F CA   1 	1
ATOM 18864 C C    . PHE K 5 155 ? -85.285  -11.660 13.368  1.00 10.00 ?  194 PHE F C    194 PHE F C    1 	1
ATOM 18865 O O    . PHE K 5 155 ? -85.676  -11.472 14.521  1.00 10.00 ?  194 PHE F O    194 PHE F O    1 	1
ATOM 18866 C CB   . PHE K 5 155 ? -82.880  -11.203 13.778  1.00 10.00 ?  194 PHE F CB   194 PHE F CB   1 	1
ATOM 18867 C CG   . PHE K 5 155 ? -81.585  -11.520 13.091  1.00 10.00 ?  194 PHE F CG   194 PHE F CG   1 	1
ATOM 18868 C CD1  . PHE K 5 155 ? -81.469  -12.631 12.274  1.00 10.00 ?  194 PHE F CD1  194 PHE F CD1  1 	1
ATOM 18869 C CD2  . PHE K 5 155 ? -80.478  -10.711 13.276  1.00 10.00 ?  194 PHE F CD2  194 PHE F CD2  1 	1
ATOM 18870 C CE1  . PHE K 5 155 ? -80.271  -12.932 11.652  1.00 10.00 ?  194 PHE F CE1  194 PHE F CE1  1 	1
ATOM 18871 C CE2  . PHE K 5 155 ? -79.278  -11.004 12.658  1.00 10.00 ?  194 PHE F CE2  194 PHE F CE2  1 	1
ATOM 18872 C CZ   . PHE K 5 155 ? -79.174  -12.116 11.846  1.00 10.00 ?  194 PHE F CZ   194 PHE F CZ   1 	1
ATOM 18873 H H    . PHE K 5 155 ? -84.280  -8.983  13.629  1.00 10.00 ?  194 PHE F H    194 PHE F HN   1 	1
ATOM 18874 N N    . ILE K 5 156 ? -85.896  -12.483 12.531  1.00 10.00 ?  195 ILE F N    195 ILE F N    1 	1
ATOM 18875 C CA   . ILE K 5 156 ? -87.072  -13.234 12.945  1.00 10.00 ?  195 ILE F CA   195 ILE F CA   1 	1
ATOM 18876 C C    . ILE K 5 156 ? -86.824  -14.729 12.860  1.00 10.00 ?  195 ILE F C    195 ILE F C    1 	1
ATOM 18877 O O    . ILE K 5 156 ? -86.005  -15.190 12.059  1.00 10.00 ?  195 ILE F O    195 ILE F O    1 	1
ATOM 18878 C CB   . ILE K 5 156 ? -88.336  -12.879 12.128  1.00 10.00 ?  195 ILE F CB   195 ILE F CB   1 	1
ATOM 18879 C CG1  . ILE K 5 156 ? -88.187  -13.304 10.666  1.00 10.00 ?  195 ILE F CG1  195 ILE F CG1  1 	1
ATOM 18880 C CG2  . ILE K 5 156 ? -88.652  -11.393 12.231  1.00 10.00 ?  195 ILE F CG2  195 ILE F CG2  1 	1
ATOM 18881 C CD1  . ILE K 5 156 ? -89.498  -13.364 9.915   1.00 10.00 ?  195 ILE F CD1  195 ILE F CD1  1 	1
ATOM 18882 H H    . ILE K 5 156 ? -85.548  -12.597 11.619  1.00 10.00 ?  195 ILE F H    195 ILE F HN   1 	1
ATOM 18883 N N    . LYS K 5 157 ? -87.516  -15.476 13.703  1.00 10.00 ?  196 LYS F N    196 LYS F N    1 	1
ATOM 18884 C CA   . LYS K 5 157 ? -87.401  -16.921 13.720  1.00 10.00 ?  196 LYS F CA   196 LYS F CA   1 	1
ATOM 18885 C C    . LYS K 5 157 ? -88.782  -17.553 13.845  1.00 10.00 ?  196 LYS F C    196 LYS F C    1 	1
ATOM 18886 O O    . LYS K 5 157 ? -89.271  -17.786 14.954  1.00 10.00 ?  196 LYS F O    196 LYS F O    1 	1
ATOM 18887 C CB   . LYS K 5 157 ? -86.495  -17.395 14.859  1.00 10.00 ?  196 LYS F CB   196 LYS F CB   1 	1
ATOM 18888 C CG   . LYS K 5 157 ? -86.165  -18.880 14.798  1.00 10.00 ?  196 LYS F CG   196 LYS F CG   1 	1
ATOM 18889 C CD   . LYS K 5 157 ? -85.547  -19.366 16.095  1.00 10.00 ?  196 LYS F CD   196 LYS F CD   1 	1
ATOM 18890 C CE   . LYS K 5 157 ? -85.295  -20.867 16.063  1.00 10.00 ?  196 LYS F CE   196 LYS F CE   1 	1
ATOM 18891 N NZ   . LYS K 5 157 ? -86.550  -21.646 15.878  1.00 10.00 1  196 LYS F NZ   196 LYS F NZ   1 	1
ATOM 18892 H H    . LYS K 5 157 ? -88.127  -15.039 14.337  1.00 10.00 ?  196 LYS F H    196 LYS F HN   1 	1
ATOM 18893 H HZ1  . LYS K 5 157 ? -87.289  -21.295 16.518  1.00 10.00 ?  196 LYS F HZ1  196 LYS F HZ1  1 	1
ATOM 18894 H HZ2  . LYS K 5 157 ? -86.380  -22.651 16.088  1.00 10.00 ?  196 LYS F HZ2  196 LYS F HZ2  1 	1
ATOM 18895 H HZ3  . LYS K 5 157 ? -86.887  -21.566 14.894  1.00 10.00 ?  196 LYS F HZ3  196 LYS F HZ3  1 	1
ATOM 18896 N N    . PRO K 5 158 ? -89.447  -17.794 12.704  1.00 10.00 ?  197 PRO F N    197 PRO F N    1 	1
ATOM 18897 C CA   . PRO K 5 158 ? -90.775  -18.414 12.672  1.00 10.00 ?  197 PRO F CA   197 PRO F CA   1 	1
ATOM 18898 C C    . PRO K 5 158 ? -90.751  -19.803 13.300  1.00 10.00 ?  197 PRO F C    197 PRO F C    1 	1
ATOM 18899 O O    . PRO K 5 158 ? -89.707  -20.459 13.330  1.00 10.00 ?  197 PRO F O    197 PRO F O    1 	1
ATOM 18900 C CB   . PRO K 5 158 ? -91.082  -18.527 11.174  1.00 10.00 ?  197 PRO F CB   197 PRO F CB   1 	1
ATOM 18901 C CG   . PRO K 5 158 ? -90.212  -17.508 10.531  1.00 10.00 ?  197 PRO F CG   197 PRO F CG   1 	1
ATOM 18902 C CD   . PRO K 5 158 ? -88.962  -17.461 11.355  1.00 10.00 ?  197 PRO F CD   197 PRO F CD   1 	1
ATOM 18903 N N    . LEU K 5 159 ? -91.901  -20.252 13.787  1.00 10.00 ?  198 LEU F N    198 LEU F N    1 	1
ATOM 18904 C CA   . LEU K 5 159 ? -92.016  -21.564 14.421  1.00 10.00 ?  198 LEU F CA   198 LEU F CA   1 	1
ATOM 18905 C C    . LEU K 5 159 ? -91.586  -22.685 13.472  1.00 10.00 ?  198 LEU F C    198 LEU F C    1 	1
ATOM 18906 O O    . LEU K 5 159 ? -91.021  -23.692 13.898  1.00 10.00 ?  198 LEU F O    198 LEU F O    1 	1
ATOM 18907 C CB   . LEU K 5 159 ? -93.451  -21.796 14.903  1.00 10.00 ?  198 LEU F CB   198 LEU F CB   1 	1
ATOM 18908 C CG   . LEU K 5 159 ? -93.674  -22.993 15.829  1.00 10.00 ?  198 LEU F CG   198 LEU F CG   1 	1
ATOM 18909 C CD1  . LEU K 5 159 ? -92.863  -22.837 17.106  1.00 10.00 ?  198 LEU F CD1  198 LEU F CD1  1 	1
ATOM 18910 C CD2  . LEU K 5 159 ? -95.152  -23.154 16.149  1.00 10.00 ?  198 LEU F CD2  198 LEU F CD2  1 	1
ATOM 18911 H H    . LEU K 5 159 ? -92.697  -19.674 13.735  1.00 10.00 ?  198 LEU F H    198 LEU F HN   1 	1
ATOM 18912 N N    . LYS K 5 160 ? -91.828  -22.492 12.183  1.00 10.00 ?  199 LYS F N    199 LYS F N    1 	1
ATOM 18913 C CA   . LYS K 5 160 ? -91.473  -23.487 11.181  1.00 10.00 ?  199 LYS F CA   199 LYS F CA   1 	1
ATOM 18914 C C    . LYS K 5 160 ? -90.035  -23.320 10.692  1.00 10.00 ?  199 LYS F C    199 LYS F C    1 	1
ATOM 18915 O O    . LYS K 5 160 ? -89.595  -24.026 9.783   1.00 10.00 ?  199 LYS F O    199 LYS F O    1 	1
ATOM 18916 C CB   . LYS K 5 160 ? -92.440  -23.413 10.000  1.00 10.00 ?  199 LYS F CB   199 LYS F CB   1 	1
ATOM 18917 C CG   . LYS K 5 160 ? -93.771  -24.116 10.224  1.00 10.00 ?  199 LYS F CG   199 LYS F CG   1 	1
ATOM 18918 C CD   . LYS K 5 160 ? -93.654  -25.620 10.009  1.00 10.00 ?  199 LYS F CD   199 LYS F CD   1 	1
ATOM 18919 C CE   . LYS K 5 160 ? -93.106  -25.942 8.627   1.00 10.00 ?  199 LYS F CE   199 LYS F CE   1 	1
ATOM 18920 N NZ   . LYS K 5 160 ? -93.531  -27.284 8.149   1.00 10.00 1  199 LYS F NZ   199 LYS F NZ   1 	1
ATOM 18921 H H    . LYS K 5 160 ? -92.250  -21.658 11.898  1.00 10.00 ?  199 LYS F H    199 LYS F HN   1 	1
ATOM 18922 H HZ1  . LYS K 5 160 ? -92.999  -27.546 7.294   1.00 10.00 ?  199 LYS F HZ1  199 LYS F HZ1  1 	1
ATOM 18923 H HZ2  . LYS K 5 160 ? -94.544  -27.276 7.916   1.00 10.00 ?  199 LYS F HZ2  199 LYS F HZ2  1 	1
ATOM 18924 H HZ3  . LYS K 5 160 ? -93.361  -28.000 8.882   1.00 10.00 ?  199 LYS F HZ3  199 LYS F HZ3  1 	1
ATOM 18925 N N    . ALA K 5 161 ? -89.305  -22.391 11.289  1.00 10.00 ?  200 ALA F N    200 ALA F N    1 	1
ATOM 18926 C CA   . ALA K 5 161 ? -87.926  -22.147 10.896  1.00 10.00 ?  200 ALA F CA   200 ALA F CA   1 	1
ATOM 18927 C C    . ALA K 5 161 ? -86.958  -22.591 11.983  1.00 10.00 ?  200 ALA F C    200 ALA F C    1 	1
ATOM 18928 O O    . ALA K 5 161 ? -87.020  -22.115 13.122  1.00 10.00 ?  200 ALA F O    200 ALA F O    1 	1
ATOM 18929 C CB   . ALA K 5 161 ? -87.714  -20.683 10.552  1.00 10.00 ?  200 ALA F CB   200 ALA F CB   1 	1
ATOM 18930 H H    . ALA K 5 161 ? -89.696  -21.868 12.023  1.00 10.00 ?  200 ALA F H    200 ALA F HN   1 	1
ATOM 18931 N N    . ASN K 5 162 ? -86.067  -23.505 11.625  1.00 10.00 ?  201 ASN F N    201 ASN F N    1 	1
ATOM 18932 C CA   . ASN K 5 162 ? -85.075  -24.023 12.560  1.00 10.00 ?  201 ASN F CA   201 ASN F CA   1 	1
ATOM 18933 C C    . ASN K 5 162 ? -84.071  -22.935 12.920  1.00 10.00 ?  201 ASN F C    201 ASN F C    1 	1
ATOM 18934 O O    . ASN K 5 162 ? -83.677  -22.793 14.078  1.00 10.00 ?  201 ASN F O    201 ASN F O    1 	1
ATOM 18935 C CB   . ASN K 5 162 ? -84.340  -25.215 11.936  1.00 10.00 ?  201 ASN F CB   201 ASN F CB   1 	1
ATOM 18936 C CG   . ASN K 5 162 ? -83.667  -26.111 12.962  1.00 10.00 ?  201 ASN F CG   201 ASN F CG   1 	1
ATOM 18937 O OD1  . ASN K 5 162 ? -83.497  -25.736 14.123  1.00 10.00 ?  201 ASN F OD1  201 ASN F OD1  1 	1
ATOM 18938 N ND2  . ASN K 5 162 ? -83.271  -27.304 12.535  1.00 10.00 ?  201 ASN F ND2  201 ASN F ND2  1 	1
ATOM 18939 H H    . ASN K 5 162 ? -86.076  -23.844 10.705  1.00 10.00 ?  201 ASN F H    201 ASN F HN   1 	1
ATOM 18940 H HD21 . ASN K 5 162 ? -83.433  -27.535 11.597  1.00 10.00 ?  201 ASN F HD21 201 ASN F HD21 1 	1
ATOM 18941 H HD22 . ASN K 5 162 ? -82.833  -27.903 13.176  1.00 10.00 ?  201 ASN F HD22 201 ASN F HD22 1 	1
ATOM 18942 N N    . GLN K 5 163 ? -83.670  -22.162 11.920  1.00 10.00 ?  202 GLN F N    202 GLN F N    1 	1
ATOM 18943 C CA   . GLN K 5 163 ? -82.709  -21.090 12.118  1.00 10.00 ?  202 GLN F CA   202 GLN F CA   1 	1
ATOM 18944 C C    . GLN K 5 163 ? -83.335  -19.738 11.789  1.00 10.00 ?  202 GLN F C    202 GLN F C    1 	1
ATOM 18945 O O    . GLN K 5 163 ? -84.174  -19.635 10.890  1.00 10.00 ?  202 GLN F O    202 GLN F O    1 	1
ATOM 18946 C CB   . GLN K 5 163 ? -81.475  -21.320 11.242  1.00 10.00 ?  202 GLN F CB   202 GLN F CB   1 	1
ATOM 18947 C CG   . GLN K 5 163 ? -80.304  -20.401 11.556  1.00 10.00 ?  202 GLN F CG   202 GLN F CG   1 	1
ATOM 18948 C CD   . GLN K 5 163 ? -79.500  -20.042 10.322  1.00 10.00 ?  202 GLN F CD   202 GLN F CD   1 	1
ATOM 18949 O OE1  . GLN K 5 163 ? -79.430  -20.811 9.364   1.00 10.00 ?  202 GLN F OE1  202 GLN F OE1  1 	1
ATOM 18950 N NE2  . GLN K 5 163 ? -78.891  -18.870 10.336  1.00 10.00 ?  202 GLN F NE2  202 GLN F NE2  1 	1
ATOM 18951 H H    . GLN K 5 163 ? -84.039  -22.313 11.026  1.00 10.00 ?  202 GLN F H    202 GLN F HN   1 	1
ATOM 18952 H HE21 . GLN K 5 163 ? -78.992  -18.304 11.135  1.00 10.00 ?  202 GLN F HE21 202 GLN F HE21 1 	1
ATOM 18953 H HE22 . GLN K 5 163 ? -78.361  -18.611 9.551   1.00 10.00 ?  202 GLN F HE22 202 GLN F HE22 1 	1
ATOM 18954 N N    . GLN K 5 164 ? -82.923  -18.717 12.525  1.00 10.00 ?  203 GLN F N    203 GLN F N    1 	1
ATOM 18955 C CA   . GLN K 5 164 ? -83.413  -17.358 12.328  1.00 10.00 ?  203 GLN F CA   203 GLN F CA   1 	1
ATOM 18956 C C    . GLN K 5 164 ? -82.815  -16.746 11.064  1.00 10.00 ?  203 GLN F C    203 GLN F C    1 	1
ATOM 18957 O O    . GLN K 5 164 ? -81.774  -17.192 10.581  1.00 10.00 ?  203 GLN F O    203 GLN F O    1 	1
ATOM 18958 C CB   . GLN K 5 164 ? -83.040  -16.496 13.537  1.00 10.00 ?  203 GLN F CB   203 GLN F CB   1 	1
ATOM 18959 C CG   . GLN K 5 164 ? -81.597  -16.675 13.993  1.00 10.00 ?  203 GLN F CG   203 GLN F CG   1 	1
ATOM 18960 C CD   . GLN K 5 164 ? -81.246  -15.819 15.191  1.00 10.00 ?  203 GLN F CD   203 GLN F CD   1 	1
ATOM 18961 O OE1  . GLN K 5 164 ? -81.482  -16.205 16.335  1.00 10.00 ?  203 GLN F OE1  203 GLN F OE1  1 	1
ATOM 18962 N NE2  . GLN K 5 164 ? -80.664  -14.658 14.939  1.00 10.00 ?  203 GLN F NE2  203 GLN F NE2  1 	1
ATOM 18963 H H    . GLN K 5 164 ? -82.260  -18.882 13.230  1.00 10.00 ?  203 GLN F H    203 GLN F HN   1 	1
ATOM 18964 H HE21 . GLN K 5 164 ? -80.493  -14.417 14.006  1.00 10.00 ?  203 GLN F HE21 203 GLN F HE21 1 	1
ATOM 18965 H HE22 . GLN K 5 164 ? -80.427  -14.082 15.698  1.00 10.00 ?  203 GLN F HE22 203 GLN F HE22 1 	1
ATOM 18966 N N    . PHE K 5 165 ? -83.479  -15.738 10.524  1.00 10.00 ?  204 PHE F N    204 PHE F N    1 	1
ATOM 18967 C CA   . PHE K 5 165 ? -82.995  -15.062 9.330   1.00 10.00 ?  204 PHE F CA   204 PHE F CA   1 	1
ATOM 18968 C C    . PHE K 5 165 ? -83.360  -13.581 9.342   1.00 10.00 ?  204 PHE F C    204 PHE F C    1 	1
ATOM 18969 O O    . PHE K 5 165 ? -84.266  -13.160 10.064  1.00 10.00 ?  204 PHE F O    204 PHE F O    1 	1
ATOM 18970 C CB   . PHE K 5 165 ? -83.460  -15.750 8.038   1.00 10.00 ?  204 PHE F CB   204 PHE F CB   1 	1
ATOM 18971 C CG   . PHE K 5 165 ? -84.904  -16.168 8.016   1.00 10.00 ?  204 PHE F CG   204 PHE F CG   1 	1
ATOM 18972 C CD1  . PHE K 5 165 ? -85.896  -15.268 7.669   1.00 10.00 ?  204 PHE F CD1  204 PHE F CD1  1 	1
ATOM 18973 C CD2  . PHE K 5 165 ? -85.269  -17.469 8.328   1.00 10.00 ?  204 PHE F CD2  204 PHE F CD2  1 	1
ATOM 18974 C CE1  . PHE K 5 165 ? -87.224  -15.653 7.634   1.00 10.00 ?  204 PHE F CE1  204 PHE F CE1  1 	1
ATOM 18975 C CE2  . PHE K 5 165 ? -86.594  -17.859 8.296   1.00 10.00 ?  204 PHE F CE2  204 PHE F CE2  1 	1
ATOM 18976 C CZ   . PHE K 5 165 ? -87.573  -16.950 7.949   1.00 10.00 ?  204 PHE F CZ   204 PHE F CZ   1 	1
ATOM 18977 H H    . PHE K 5 165 ? -84.320  -15.437 10.938  1.00 10.00 ?  204 PHE F H    204 PHE F HN   1 	1
ATOM 18978 N N    . LEU K 5 166 ? -82.633  -12.800 8.558   1.00 10.00 ?  205 LEU F N    205 LEU F N    1 	1
ATOM 18979 C CA   . LEU K 5 166 ? -82.864  -11.365 8.472   1.00 10.00 ?  205 LEU F CA   205 LEU F CA   1 	1
ATOM 18980 C C    . LEU K 5 166 ? -83.952  -11.045 7.458   1.00 10.00 ?  205 LEU F C    205 LEU F C    1 	1
ATOM 18981 O O    . LEU K 5 166 ? -83.967  -11.591 6.351   1.00 10.00 ?  205 LEU F O    205 LEU F O    1 	1
ATOM 18982 C CB   . LEU K 5 166 ? -81.568  -10.641 8.095   1.00 10.00 ?  205 LEU F CB   205 LEU F CB   1 	1
ATOM 18983 C CG   . LEU K 5 166 ? -80.683  -10.188 9.256   1.00 10.00 ?  205 LEU F CG   205 LEU F CG   1 	1
ATOM 18984 C CD1  . LEU K 5 166 ? -79.323  -9.738  8.747   1.00 10.00 ?  205 LEU F CD1  205 LEU F CD1  1 	1
ATOM 18985 C CD2  . LEU K 5 166 ? -81.357  -9.072  10.035  1.00 10.00 ?  205 LEU F CD2  205 LEU F CD2  1 	1
ATOM 18986 H H    . LEU K 5 166 ? -81.922  -13.197 8.018   1.00 10.00 ?  205 LEU F H    205 LEU F HN   1 	1
ATOM 18987 N N    . VAL K 5 167 ? -84.866  -10.175 7.854   1.00 10.00 ?  206 VAL F N    206 VAL F N    1 	1
ATOM 18988 C CA   . VAL K 5 167 ? -85.965  -9.758  6.994   1.00 10.00 ?  206 VAL F CA   206 VAL F CA   1 	1
ATOM 18989 C C    . VAL K 5 167 ? -86.152  -8.249  7.082   1.00 10.00 ?  206 VAL F C    206 VAL F C    1 	1
ATOM 18990 O O    . VAL K 5 167 ? -85.568  -7.591  7.953   1.00 10.00 ?  206 VAL F O    206 VAL F O    1 	1
ATOM 18991 C CB   . VAL K 5 167 ? -87.294  -10.439 7.392   1.00 10.00 ?  206 VAL F CB   206 VAL F CB   1 	1
ATOM 18992 C CG1  . VAL K 5 167 ? -87.251  -11.930 7.098   1.00 10.00 ?  206 VAL F CG1  206 VAL F CG1  1 	1
ATOM 18993 C CG2  . VAL K 5 167 ? -87.616  -10.189 8.856   1.00 10.00 ?  206 VAL F CG2  206 VAL F CG2  1 	1
ATOM 18994 H H    . VAL K 5 167 ? -84.803  -9.794  8.762   1.00 10.00 ?  206 VAL F H    206 VAL F HN   1 	1
ATOM 18995 N N    . TYR K 5 168 ? -86.944  -7.702  6.176   1.00 10.00 ?  207 TYR F N    207 TYR F N    1 	1
ATOM 18996 C CA   . TYR K 5 168 ? -87.221  -6.279  6.168   1.00 10.00 ?  207 TYR F CA   207 TYR F CA   1 	1
ATOM 18997 C C    . TYR K 5 168 ? -88.691  -6.034  6.473   1.00 10.00 ?  207 TYR F C    207 TYR F C    1 	1
ATOM 18998 O O    . TYR K 5 168 ? -89.568  -6.349  5.665   1.00 10.00 ?  207 TYR F O    207 TYR F O    1 	1
ATOM 18999 C CB   . TYR K 5 168 ? -86.838  -5.647  4.827   1.00 10.00 ?  207 TYR F CB   207 TYR F CB   1 	1
ATOM 19000 C CG   . TYR K 5 168 ? -87.017  -4.145  4.798   1.00 10.00 ?  207 TYR F CG   207 TYR F CG   1 	1
ATOM 19001 C CD1  . TYR K 5 168 ? -86.368  -3.333  5.719   1.00 10.00 ?  207 TYR F CD1  207 TYR F CD1  1 	1
ATOM 19002 C CD2  . TYR K 5 168 ? -87.837  -3.540  3.857   1.00 10.00 ?  207 TYR F CD2  207 TYR F CD2  1 	1
ATOM 19003 C CE1  . TYR K 5 168 ? -86.529  -1.961  5.703   1.00 10.00 ?  207 TYR F CE1  207 TYR F CE1  1 	1
ATOM 19004 C CE2  . TYR K 5 168 ? -88.005  -2.169  3.833   1.00 10.00 ?  207 TYR F CE2  207 TYR F CE2  1 	1
ATOM 19005 C CZ   . TYR K 5 168 ? -87.349  -1.384  4.758   1.00 10.00 ?  207 TYR F CZ   207 TYR F CZ   1 	1
ATOM 19006 O OH   . TYR K 5 168 ? -87.504  -0.014  4.735   1.00 10.00 ?  207 TYR F OH   207 TYR F OH   1 	1
ATOM 19007 H H    . TYR K 5 168 ? -87.359  -8.271  5.492   1.00 10.00 ?  207 TYR F H    207 TYR F HN   1 	1
ATOM 19008 H HH   . TYR K 5 168 ? -86.687  0.403   5.044   1.00 10.00 ?  207 TYR F HH   207 TYR F HH   1 	1
ATOM 19009 N N    . CYS K 5 169 ? -88.959  -5.489  7.645   1.00 10.00 ?  208 CYS F N    208 CYS F N    1 	1
ATOM 19010 C CA   . CYS K 5 169 ? -90.321  -5.219  8.060   1.00 10.00 ?  208 CYS F CA   208 CYS F CA   1 	1
ATOM 19011 C C    . CYS K 5 169 ? -90.589  -3.722  8.128   1.00 10.00 ?  208 CYS F C    208 CYS F C    1 	1
ATOM 19012 O O    . CYS K 5 169 ? -89.852  -2.982  8.781   1.00 10.00 ?  208 CYS F O    208 CYS F O    1 	1
ATOM 19013 C CB   . CYS K 5 169 ? -90.589  -5.851  9.427   1.00 10.00 ?  208 CYS F CB   208 CYS F CB   1 	1
ATOM 19014 S SG   . CYS K 5 169 ? -89.870  -7.512  9.642   1.00 10.00 ?  208 CYS F SG   208 CYS F SG   1 	1
ATOM 19015 H H    . CYS K 5 169 ? -88.219  -5.266  8.251   1.00 10.00 ?  208 CYS F H    208 CYS F HN   1 	1
ATOM 19016 N N    . GLU K 5 170 ? -91.630  -3.282  7.434   1.00 10.00 ?  209 GLU F N    209 GLU F N    1 	1
ATOM 19017 C CA   . GLU K 5 170 ? -92.011  -1.881  7.446   1.00 10.00 ?  209 GLU F CA   209 GLU F CA   1 	1
ATOM 19018 C C    . GLU K 5 170 ? -92.944  -1.655  8.623   1.00 10.00 ?  209 GLU F C    209 GLU F C    1 	1
ATOM 19019 O O    . GLU K 5 170 ? -93.926  -2.377  8.782   1.00 10.00 ?  209 GLU F O    209 GLU F O    1 	1
ATOM 19020 C CB   . GLU K 5 170 ? -92.713  -1.481  6.143   1.00 10.00 ?  209 GLU F CB   209 GLU F CB   1 	1
ATOM 19021 C CG   . GLU K 5 170 ? -91.805  -1.391  4.927   1.00 10.00 ?  209 GLU F CG   209 GLU F CG   1 	1
ATOM 19022 C CD   . GLU K 5 170 ? -92.483  -0.717  3.747   1.00 10.00 ?  209 GLU F CD   209 GLU F CD   1 	1
ATOM 19023 O OE1  . GLU K 5 170 ? -93.667  -1.014  3.486   1.00 10.00 ?  209 GLU F OE1  209 GLU F OE1  1 	1
ATOM 19024 O OE2  . GLU K 5 170 ? -91.836  0.118   3.076   1.00 10.00 -1 209 GLU F OE2  209 GLU F OE2  1 	1
ATOM 19025 H H    . GLU K 5 170 ? -92.168  -3.924  6.916   1.00 10.00 ?  209 GLU F H    209 GLU F HN   1 	1
ATOM 19026 N N    . ILE K 5 171 ? -92.625  -0.683  9.457   1.00 10.00 ?  210 ILE F N    210 ILE F N    1 	1
ATOM 19027 C CA   . ILE K 5 171 ? -93.449  -0.391  10.618  1.00 10.00 ?  210 ILE F CA   210 ILE F CA   1 	1
ATOM 19028 C C    . ILE K 5 171 ? -94.101  0.979   10.498  1.00 10.00 ?  210 ILE F C    210 ILE F C    1 	1
ATOM 19029 O O    . ILE K 5 171 ? -93.421  1.994   10.321  1.00 10.00 ?  210 ILE F O    210 ILE F O    1 	1
ATOM 19030 C CB   . ILE K 5 171 ? -92.647  -0.473  11.932  1.00 10.00 ?  210 ILE F CB   210 ILE F CB   1 	1
ATOM 19031 C CG1  . ILE K 5 171 ? -91.879  -1.797  12.006  1.00 10.00 ?  210 ILE F CG1  210 ILE F CG1  1 	1
ATOM 19032 C CG2  . ILE K 5 171 ? -93.583  -0.335  13.128  1.00 10.00 ?  210 ILE F CG2  210 ILE F CG2  1 	1
ATOM 19033 C CD1  . ILE K 5 171 ? -90.982  -1.921  13.220  1.00 10.00 ?  210 ILE F CD1  210 ILE F CD1  1 	1
ATOM 19034 H H    . ILE K 5 171 ? -91.820  -0.144  9.285   1.00 10.00 ?  210 ILE F H    210 ILE F HN   1 	1
ATOM 19035 N N    . ASP K 5 172 ? -95.424  0.997   10.588  1.00 10.00 ?  211 ASP F N    211 ASP F N    1 	1
ATOM 19036 C CA   . ASP K 5 172 ? -96.183  2.238   10.499  1.00 10.00 ?  211 ASP F CA   211 ASP F CA   1 	1
ATOM 19037 C C    . ASP K 5 172 ? -96.212  2.946   11.855  1.00 10.00 ?  211 ASP F C    211 ASP F C    1 	1
ATOM 19038 O O    . ASP K 5 172 ? -95.508  2.549   12.787  1.00 10.00 ?  211 ASP F O    211 ASP F O    1 	1
ATOM 19039 C CB   . ASP K 5 172 ? -97.609  1.965   9.995   1.00 10.00 ?  211 ASP F CB   211 ASP F CB   1 	1
ATOM 19040 C CG   . ASP K 5 172 ? -98.587  1.671   11.112  1.00 10.00 ?  211 ASP F CG   211 ASP F CG   1 	1
ATOM 19041 O OD1  . ASP K 5 172 ? -99.521  2.476   11.320  1.00 10.00 ?  211 ASP F OD1  211 ASP F OD1  1 	1
ATOM 19042 O OD2  . ASP K 5 172 ? -98.414  0.657   11.810  1.00 10.00 -1 211 ASP F OD2  211 ASP F OD2  1 	1
ATOM 19043 H H    . ASP K 5 172 ? -95.903  0.154   10.721  1.00 10.00 ?  211 ASP F H    211 ASP F HN   1 	1
ATOM 19044 N N    . GLY K 5 173 ? -97.016  3.997   11.962  1.00 10.00 ?  212 GLY F N    212 GLY F N    1 	1
ATOM 19045 C CA   . GLY K 5 173 ? -97.108  4.739   13.205  1.00 10.00 ?  212 GLY F CA   212 GLY F CA   1 	1
ATOM 19046 C C    . GLY K 5 173 ? -97.782  3.954   14.317  1.00 10.00 ?  212 GLY F C    212 GLY F C    1 	1
ATOM 19047 O O    . GLY K 5 173 ? -97.358  4.019   15.473  1.00 10.00 ?  212 GLY F O    212 GLY F O    1 	1
ATOM 19048 H H    . GLY K 5 173 ? -97.557  4.269   11.190  1.00 10.00 ?  212 GLY F H    212 GLY F HN   1 	1
ATOM 19049 N N    . SER K 5 174 ? -98.821  3.199   13.968  1.00 10.00 ?  213 SER F N    213 SER F N    1 	1
ATOM 19050 C CA   . SER K 5 174 ? -99.557  2.422   14.956  1.00 10.00 ?  213 SER F CA   213 SER F CA   1 	1
ATOM 19051 C C    . SER K 5 174 ? -98.739  1.236   15.464  1.00 10.00 ?  213 SER F C    213 SER F C    1 	1
ATOM 19052 O O    . SER K 5 174 ? -98.555  1.073   16.669  1.00 10.00 ?  213 SER F O    213 SER F O    1 	1
ATOM 19053 C CB   . SER K 5 174 ? -100.919 1.974   14.416  1.00 10.00 ?  213 SER F CB   213 SER F CB   1 	1
ATOM 19054 O OG   . SER K 5 174 ? -100.781 1.111   13.299  1.00 10.00 ?  213 SER F OG   213 SER F OG   1 	1
ATOM 19055 H H    . SER K 5 174 ? -99.092  3.157   13.023  1.00 10.00 ?  213 SER F H    213 SER F HN   1 	1
ATOM 19056 H HG   . SER K 5 174 ? -100.201 1.523   12.639  1.00 10.00 ?  213 SER F HG   213 SER F HG   1 	1
ATOM 19057 N N    . GLY K 5 175 ? -98.237  0.421   14.547  1.00 10.00 ?  214 GLY F N    214 GLY F N    1 	1
ATOM 19058 C CA   . GLY K 5 175 ? -97.441  -0.726  14.936  1.00 10.00 ?  214 GLY F CA   214 GLY F CA   1 	1
ATOM 19059 C C    . GLY K 5 175 ? -97.709  -1.946  14.079  1.00 10.00 ?  214 GLY F C    214 GLY F C    1 	1
ATOM 19060 O O    . GLY K 5 175 ? -97.684  -3.071  14.570  1.00 10.00 ?  214 GLY F O    214 GLY F O    1 	1
ATOM 19061 H H    . GLY K 5 175 ? -98.419  0.592   13.592  1.00 10.00 ?  214 GLY F H    214 GLY F HN   1 	1
ATOM 19062 N N    . ASN K 5 176 ? -97.987  -1.723  12.804  1.00 10.00 ?  215 ASN F N    215 ASN F N    1 	1
ATOM 19063 C CA   . ASN K 5 176 ? -98.245  -2.814  11.873  1.00 10.00 ?  215 ASN F CA   215 ASN F CA   1 	1
ATOM 19064 C C    . ASN K 5 176 ? -96.933  -3.412  11.386  1.00 10.00 ?  215 ASN F C    215 ASN F C    1 	1
ATOM 19065 O O    . ASN K 5 176 ? -95.995  -2.684  11.056  1.00 10.00 ?  215 ASN F O    215 ASN F O    1 	1
ATOM 19066 C CB   . ASN K 5 176 ? -99.074  -2.328  10.679  1.00 10.00 ?  215 ASN F CB   215 ASN F CB   1 	1
ATOM 19067 C CG   . ASN K 5 176 ? -100.566 -2.460  10.907  1.00 10.00 ?  215 ASN F CG   215 ASN F CG   1 	1
ATOM 19068 O OD1  . ASN K 5 176 ? -101.021 -3.389  11.572  1.00 10.00 ?  215 ASN F OD1  215 ASN F OD1  1 	1
ATOM 19069 N ND2  . ASN K 5 176 ? -101.341 -1.530  10.374  1.00 10.00 ?  215 ASN F ND2  215 ASN F ND2  1 	1
ATOM 19070 H H    . ASN K 5 176 ? -98.026  -0.794  12.475  1.00 10.00 ?  215 ASN F H    215 ASN F HN   1 	1
ATOM 19071 H HD21 . ASN K 5 176 ? -100.916 -0.805  9.862   1.00 10.00 ?  215 ASN F HD21 215 ASN F HD21 1 	1
ATOM 19072 H HD22 . ASN K 5 176 ? -102.311 -1.601  10.509  1.00 10.00 ?  215 ASN F HD22 215 ASN F HD22 1 	1
ATOM 19073 N N    . GLY K 5 177 ? -96.869  -4.734  11.346  1.00 10.00 ?  216 GLY F N    216 GLY F N    1 	1
ATOM 19074 C CA   . GLY K 5 177 ? -95.664  -5.403  10.905  1.00 10.00 ?  216 GLY F CA   216 GLY F CA   1 	1
ATOM 19075 C C    . GLY K 5 177 ? -95.735  -5.832  9.455   1.00 10.00 ?  216 GLY F C    216 GLY F C    1 	1
ATOM 19076 O O    . GLY K 5 177 ? -96.001  -6.999  9.160   1.00 10.00 ?  216 GLY F O    216 GLY F O    1 	1
ATOM 19077 H H    . GLY K 5 177 ? -97.651  -5.263  11.620  1.00 10.00 ?  216 GLY F H    216 GLY F HN   1 	1
ATOM 19078 N N    . TRP K 5 178 ? -95.499  -4.892  8.551   1.00 10.00 ?  217 TRP F N    217 TRP F N    1 	1
ATOM 19079 C CA   . TRP K 5 178 ? -95.535  -5.177  7.125   1.00 10.00 ?  217 TRP F CA   217 TRP F CA   1 	1
ATOM 19080 C C    . TRP K 5 178 ? -94.322  -6.012  6.722   1.00 10.00 ?  217 TRP F C    217 TRP F C    1 	1
ATOM 19081 O O    . TRP K 5 178 ? -93.200  -5.503  6.644   1.00 10.00 ?  217 TRP F O    217 TRP F O    1 	1
ATOM 19082 C CB   . TRP K 5 178 ? -95.586  -3.877  6.315   1.00 10.00 ?  217 TRP F CB   217 TRP F CB   1 	1
ATOM 19083 C CG   . TRP K 5 178 ? -96.761  -3.006  6.645   1.00 10.00 ?  217 TRP F CG   217 TRP F CG   1 	1
ATOM 19084 C CD1  . TRP K 5 178 ? -96.739  -1.830  7.341   1.00 10.00 ?  217 TRP F CD1  217 TRP F CD1  1 	1
ATOM 19085 C CD2  . TRP K 5 178 ? -98.131  -3.238  6.296   1.00 10.00 ?  217 TRP F CD2  217 TRP F CD2  1 	1
ATOM 19086 N NE1  . TRP K 5 178 ? -98.010  -1.318  7.445   1.00 10.00 ?  217 TRP F NE1  217 TRP F NE1  1 	1
ATOM 19087 C CE2  . TRP K 5 178 ? -98.881  -2.162  6.812   1.00 10.00 ?  217 TRP F CE2  217 TRP F CE2  1 	1
ATOM 19088 C CE3  . TRP K 5 178 ? -98.796  -4.248  5.595   1.00 10.00 ?  217 TRP F CE3  217 TRP F CE3  1 	1
ATOM 19089 C CZ2  . TRP K 5 178 ? -100.261 -2.070  6.652   1.00 10.00 ?  217 TRP F CZ2  217 TRP F CZ2  1 	1
ATOM 19090 C CZ3  . TRP K 5 178 ? -100.166 -4.153  5.438   1.00 10.00 ?  217 TRP F CZ3  217 TRP F CZ3  1 	1
ATOM 19091 C CH2  . TRP K 5 178 ? -100.884 -3.074  5.963   1.00 10.00 ?  217 TRP F CH2  217 TRP F CH2  1 	1
ATOM 19092 H H    . TRP K 5 178 ? -95.286  -3.981  8.852   1.00 10.00 ?  217 TRP F H    217 TRP F HN   1 	1
ATOM 19093 H HE1  . TRP K 5 178 ? -98.253  -0.484  7.899   1.00 10.00 ?  217 TRP F HE1  217 TRP F HE1  1 	1
ATOM 19094 N N    . THR K 5 179 ? -94.553  -7.294  6.478   1.00 10.00 ?  218 THR F N    218 THR F N    1 	1
ATOM 19095 C CA   . THR K 5 179 ? -93.489  -8.212  6.102   1.00 10.00 ?  218 THR F CA   218 THR F CA   1 	1
ATOM 19096 C C    . THR K 5 179 ? -93.255  -8.191  4.592   1.00 10.00 ?  218 THR F C    218 THR F C    1 	1
ATOM 19097 O O    . THR K 5 179 ? -93.944  -8.882  3.840   1.00 10.00 ?  218 THR F O    218 THR F O    1 	1
ATOM 19098 C CB   . THR K 5 179 ? -93.845  -9.647  6.540   1.00 10.00 ?  218 THR F CB   218 THR F CB   1 	1
ATOM 19099 O OG1  . THR K 5 179 ? -94.470  -9.602  7.833   1.00 10.00 ?  218 THR F OG1  218 THR F OG1  1 	1
ATOM 19100 C CG2  . THR K 5 179 ? -92.601  -10.519 6.608   1.00 10.00 ?  218 THR F CG2  218 THR F CG2  1 	1
ATOM 19101 H H    . THR K 5 179 ? -95.476  -7.634  6.539   1.00 10.00 ?  218 THR F H    218 THR F HN   1 	1
ATOM 19102 H HG1  . THR K 5 179 ? -94.862  -8.731  7.967   1.00 10.00 ?  218 THR F HG1  218 THR F HG1  1 	1
ATOM 19103 N N    . VAL K 5 180 ? -92.294  -7.383  4.155   1.00 10.00 ?  219 VAL F N    219 VAL F N    1 	1
ATOM 19104 C CA   . VAL K 5 180 ? -91.976  -7.276  2.735   1.00 10.00 ?  219 VAL F CA   219 VAL F CA   1 	1
ATOM 19105 C C    . VAL K 5 180 ? -91.089  -8.440  2.309   1.00 10.00 ?  219 VAL F C    219 VAL F C    1 	1
ATOM 19106 O O    . VAL K 5 180 ? -89.961  -8.579  2.781   1.00 10.00 ?  219 VAL F O    219 VAL F O    1 	1
ATOM 19107 C CB   . VAL K 5 180 ? -91.262  -5.946  2.409   1.00 10.00 ?  219 VAL F CB   219 VAL F CB   1 	1
ATOM 19108 C CG1  . VAL K 5 180 ? -91.169  -5.742  0.903   1.00 10.00 ?  219 VAL F CG1  219 VAL F CG1  1 	1
ATOM 19109 C CG2  . VAL K 5 180 ? -91.971  -4.772  3.069   1.00 10.00 ?  219 VAL F CG2  219 VAL F CG2  1 	1
ATOM 19110 H H    . VAL K 5 180 ? -91.775  -6.857  4.800   1.00 10.00 ?  219 VAL F H    219 VAL F HN   1 	1
ATOM 19111 N N    . PHE K 5 181 ? -91.605  -9.282  1.427   1.00 10.00 ?  220 PHE F N    220 PHE F N    1 	1
ATOM 19112 C CA   . PHE K 5 181 ? -90.849  -10.439 0.964   1.00 10.00 ?  220 PHE F CA   220 PHE F CA   1 	1
ATOM 19113 C C    . PHE K 5 181 ? -90.298  -10.254 -0.445  1.00 10.00 ?  220 PHE F C    220 PHE F C    1 	1
ATOM 19114 O O    . PHE K 5 181 ? -89.397  -10.980 -0.865  1.00 10.00 ?  220 PHE F O    220 PHE F O    1 	1
ATOM 19115 C CB   . PHE K 5 181 ? -91.675  -11.729 1.068   1.00 10.00 ?  220 PHE F CB   220 PHE F CB   1 	1
ATOM 19116 C CG   . PHE K 5 181 ? -93.001  -11.691 0.359   1.00 10.00 ?  220 PHE F CG   220 PHE F CG   1 	1
ATOM 19117 C CD1  . PHE K 5 181 ? -93.099  -12.022 -0.984  1.00 10.00 ?  220 PHE F CD1  220 PHE F CD1  1 	1
ATOM 19118 C CD2  . PHE K 5 181 ? -94.151  -11.335 1.038   1.00 10.00 ?  220 PHE F CD2  220 PHE F CD2  1 	1
ATOM 19119 C CE1  . PHE K 5 181 ? -94.318  -11.996 -1.633  1.00 10.00 ?  220 PHE F CE1  220 PHE F CE1  1 	1
ATOM 19120 C CE2  . PHE K 5 181 ? -95.373  -11.306 0.396   1.00 10.00 ?  220 PHE F CE2  220 PHE F CE2  1 	1
ATOM 19121 C CZ   . PHE K 5 181 ? -95.457  -11.638 -0.942  1.00 10.00 ?  220 PHE F CZ   220 PHE F CZ   1 	1
ATOM 19122 H H    . PHE K 5 181 ? -92.511  -9.126  1.085   1.00 10.00 ?  220 PHE F H    220 PHE F HN   1 	1
ATOM 19123 N N    . GLN K 5 182 ? -90.842  -9.288  -1.174  1.00 10.00 ?  221 GLN F N    221 GLN F N    1 	1
ATOM 19124 C CA   . GLN K 5 182 ? -90.393  -9.018  -2.535  1.00 10.00 ?  221 GLN F CA   221 GLN F CA   1 	1
ATOM 19125 C C    . GLN K 5 182 ? -90.588  -7.551  -2.884  1.00 10.00 ?  221 GLN F C    221 GLN F C    1 	1
ATOM 19126 O O    . GLN K 5 182 ? -91.633  -6.965  -2.588  1.00 10.00 ?  221 GLN F O    221 GLN F O    1 	1
ATOM 19127 C CB   . GLN K 5 182 ? -91.135  -9.902  -3.545  1.00 10.00 ?  221 GLN F CB   221 GLN F CB   1 	1
ATOM 19128 C CG   . GLN K 5 182 ? -90.465  -9.998  -4.913  1.00 10.00 ?  221 GLN F CG   221 GLN F CG   1 	1
ATOM 19129 C CD   . GLN K 5 182 ? -91.127  -9.125  -5.965  1.00 10.00 ?  221 GLN F CD   221 GLN F CD   1 	1
ATOM 19130 O OE1  . GLN K 5 182 ? -90.744  -7.973  -6.165  1.00 10.00 ?  221 GLN F OE1  221 GLN F OE1  1 	1
ATOM 19131 N NE2  . GLN K 5 182 ? -92.122  -9.669  -6.644  1.00 10.00 ?  221 GLN F NE2  221 GLN F NE2  1 	1
ATOM 19132 H H    . GLN K 5 182 ? -91.553  -8.736  -0.786  1.00 10.00 ?  221 GLN F H    221 GLN F HN   1 	1
ATOM 19133 H HE21 . GLN K 5 182 ? -92.370  -10.595 -6.437  1.00 10.00 ?  221 GLN F HE21 221 GLN F HE21 1 	1
ATOM 19134 H HE22 . GLN K 5 182 ? -92.578  -9.124  -7.324  1.00 10.00 ?  221 GLN F HE22 221 GLN F HE22 1 	1
ATOM 19135 N N    . LYS K 5 183 ? -89.581  -6.963  -3.506  1.00 10.00 ?  222 LYS F N    222 LYS F N    1 	1
ATOM 19136 C CA   . LYS K 5 183 ? -89.643  -5.565  -3.910  1.00 10.00 ?  222 LYS F CA   222 LYS F CA   1 	1
ATOM 19137 C C    . LYS K 5 183 ? -88.795  -5.327  -5.154  1.00 10.00 ?  222 LYS F C    222 LYS F C    1 	1
ATOM 19138 O O    . LYS K 5 183 ? -87.698  -5.868  -5.277  1.00 10.00 ?  222 LYS F O    222 LYS F O    1 	1
ATOM 19139 C CB   . LYS K 5 183 ? -89.215  -4.632  -2.772  1.00 10.00 ?  222 LYS F CB   222 LYS F CB   1 	1
ATOM 19140 C CG   . LYS K 5 183 ? -89.556  -3.171  -3.024  1.00 10.00 ?  222 LYS F CG   222 LYS F CG   1 	1
ATOM 19141 C CD   . LYS K 5 183 ? -89.472  -2.340  -1.757  1.00 10.00 ?  222 LYS F CD   222 LYS F CD   1 	1
ATOM 19142 C CE   . LYS K 5 183 ? -90.087  -0.966  -1.974  1.00 10.00 ?  222 LYS F CE   222 LYS F CE   1 	1
ATOM 19143 N NZ   . LYS K 5 183 ? -89.875  -0.068  -0.811  1.00 10.00 1  222 LYS F NZ   222 LYS F NZ   1 	1
ATOM 19144 H H    . LYS K 5 183 ? -88.771  -7.485  -3.711  1.00 10.00 ?  222 LYS F H    222 LYS F HN   1 	1
ATOM 19145 H HZ1  . LYS K 5 183 ? -90.308  -0.475  0.044   1.00 10.00 ?  222 LYS F HZ1  222 LYS F HZ1  1 	1
ATOM 19146 H HZ2  . LYS K 5 183 ? -90.307  0.859   -0.994  1.00 10.00 ?  222 LYS F HZ2  222 LYS F HZ2  1 	1
ATOM 19147 H HZ3  . LYS K 5 183 ? -88.854  0.064   -0.641  1.00 10.00 ?  222 LYS F HZ3  222 LYS F HZ3  1 	1
ATOM 19148 N N    . ARG K 5 184 ? -89.323  -4.532  -6.075  1.00 10.00 ?  223 ARG F N    223 ARG F N    1 	1
ATOM 19149 C CA   . ARG K 5 184 ? -88.635  -4.205  -7.318  1.00 10.00 ?  223 ARG F CA   223 ARG F CA   1 	1
ATOM 19150 C C    . ARG K 5 184 ? -88.895  -2.740  -7.650  1.00 10.00 ?  223 ARG F C    223 ARG F C    1 	1
ATOM 19151 O O    . ARG K 5 184 ? -90.018  -2.261  -7.476  1.00 10.00 ?  223 ARG F O    223 ARG F O    1 	1
ATOM 19152 C CB   . ARG K 5 184 ? -89.171  -5.087  -8.449  1.00 10.00 ?  223 ARG F CB   223 ARG F CB   1 	1
ATOM 19153 C CG   . ARG K 5 184 ? -88.159  -5.409  -9.535  1.00 10.00 ?  223 ARG F CG   223 ARG F CG   1 	1
ATOM 19154 C CD   . ARG K 5 184 ? -87.317  -6.619  -9.163  1.00 10.00 ?  223 ARG F CD   223 ARG F CD   1 	1
ATOM 19155 N NE   . ARG K 5 184 ? -86.416  -7.017  -10.246 1.00 10.00 ?  223 ARG F NE   223 ARG F NE   1 	1
ATOM 19156 C CZ   . ARG K 5 184 ? -86.772  -7.799  -11.268 1.00 10.00 ?  223 ARG F CZ   223 ARG F CZ   1 	1
ATOM 19157 N NH1  . ARG K 5 184 ? -88.016  -8.266  -11.354 1.00 10.00 1  223 ARG F NH1  223 ARG F NH1  1 	1
ATOM 19158 N NH2  . ARG K 5 184 ? -85.873  -8.138  -12.186 1.00 10.00 ?  223 ARG F NH2  223 ARG F NH2  1 	1
ATOM 19159 H H    . ARG K 5 184 ? -90.215  -4.148  -5.913  1.00 10.00 ?  223 ARG F H    223 ARG F HN   1 	1
ATOM 19160 H HE   . ARG K 5 184 ? -85.492  -6.682  -10.205 1.00 10.00 ?  223 ARG F HE   223 ARG F HE   1 	1
ATOM 19161 H HH11 . ARG K 5 184 ? -88.287  -8.852  -12.127 1.00 10.00 ?  223 ARG F HH11 223 ARG F HH11 1 	1
ATOM 19162 H HH12 . ARG K 5 184 ? -88.694  -8.039  -10.646 1.00 10.00 ?  223 ARG F HH12 223 ARG F HH12 1 	1
ATOM 19163 H HH21 . ARG K 5 184 ? -84.924  -7.812  -12.110 1.00 10.00 ?  223 ARG F HH21 223 ARG F HH21 1 	1
ATOM 19164 H HH22 . ARG K 5 184 ? -86.135  -8.724  -12.958 1.00 10.00 ?  223 ARG F HH22 223 ARG F HH22 1 	1
ATOM 19165 N N    . LEU K 5 185 ? -87.874  -2.029  -8.117  1.00 10.00 ?  224 LEU F N    224 LEU F N    1 	1
ATOM 19166 C CA   . LEU K 5 185 ? -88.036  -0.612  -8.447  1.00 10.00 ?  224 LEU F CA   224 LEU F CA   1 	1
ATOM 19167 C C    . LEU K 5 185 ? -86.892  -0.051  -9.293  1.00 10.00 ?  224 LEU F C    224 LEU F C    1 	1
ATOM 19168 O O    . LEU K 5 185 ? -86.820  1.162   -9.517  1.00 10.00 ?  224 LEU F O    224 LEU F O    1 	1
ATOM 19169 C CB   . LEU K 5 185 ? -88.205  0.231   -7.173  1.00 10.00 ?  224 LEU F CB   224 LEU F CB   1 	1
ATOM 19170 C CG   . LEU K 5 185 ? -87.003  0.296   -6.221  1.00 10.00 ?  224 LEU F CG   224 LEU F CG   1 	1
ATOM 19171 C CD1  . LEU K 5 185 ? -86.925  1.665   -5.565  1.00 10.00 ?  224 LEU F CD1  224 LEU F CD1  1 	1
ATOM 19172 C CD2  . LEU K 5 185 ? -87.090  -0.794  -5.161  1.00 10.00 ?  224 LEU F CD2  224 LEU F CD2  1 	1
ATOM 19173 H H    . LEU K 5 185 ? -87.000  -2.465  -8.246  1.00 10.00 ?  224 LEU F H    224 LEU F HN   1 	1
ATOM 19174 N N    . ASP K 5 186 ? -85.998  -0.910  -9.768  1.00 10.00 ?  225 ASP F N    225 ASP F N    1 	1
ATOM 19175 C CA   . ASP K 5 186 ? -84.878  -0.441  -10.573 1.00 10.00 ?  225 ASP F CA   225 ASP F CA   1 	1
ATOM 19176 C C    . ASP K 5 186 ? -84.496  -1.422  -11.669 1.00 10.00 ?  225 ASP F C    225 ASP F C    1 	1
ATOM 19177 O O    . ASP K 5 186 ? -84.087  -1.019  -12.757 1.00 10.00 ?  225 ASP F O    225 ASP F O    1 	1
ATOM 19178 C CB   . ASP K 5 186 ? -83.657  -0.150  -9.696  1.00 10.00 ?  225 ASP F CB   225 ASP F CB   1 	1
ATOM 19179 C CG   . ASP K 5 186 ? -82.549  0.536   -10.469 1.00 10.00 ?  225 ASP F CG   225 ASP F CG   1 	1
ATOM 19180 O OD1  . ASP K 5 186 ? -81.539  -0.122  -10.794 1.00 10.00 ?  225 ASP F OD1  225 ASP F OD1  1 	1
ATOM 19181 O OD2  . ASP K 5 186 ? -82.687  1.743   -10.759 1.00 10.00 -1 225 ASP F OD2  225 ASP F OD2  1 	1
ATOM 19182 H H    . ASP K 5 186 ? -86.092  -1.874  -9.577  1.00 10.00 ?  225 ASP F H    225 ASP F HN   1 	1
ATOM 19183 N N    . GLY K 5 187 ? -84.634  -2.708  -11.383 1.00 10.00 ?  226 GLY F N    226 GLY F N    1 	1
ATOM 19184 C CA   . GLY K 5 187 ? -84.277  -3.724  -12.350 1.00 10.00 ?  226 GLY F CA   226 GLY F CA   1 	1
ATOM 19185 C C    . GLY K 5 187 ? -82.831  -4.130  -12.186 1.00 10.00 ?  226 GLY F C    226 GLY F C    1 	1
ATOM 19186 O O    . GLY K 5 187 ? -82.284  -4.886  -12.992 1.00 10.00 ?  226 GLY F O    226 GLY F O    1 	1
ATOM 19187 H H    . GLY K 5 187 ? -84.983  -2.976  -10.498 1.00 10.00 ?  226 GLY F H    226 GLY F HN   1 	1
ATOM 19188 N N    . SER K 5 188 ? -82.220  -3.619  -11.129 1.00 10.00 ?  227 SER F N    227 SER F N    1 	1
ATOM 19189 C CA   . SER K 5 188 ? -80.829  -3.898  -10.822 1.00 10.00 ?  227 SER F CA   227 SER F CA   1 	1
ATOM 19190 C C    . SER K 5 188 ? -80.628  -5.372  -10.482 1.00 10.00 ?  227 SER F C    227 SER F C    1 	1
ATOM 19191 O O    . SER K 5 188 ? -79.677  -6.009  -10.941 1.00 10.00 ?  227 SER F O    227 SER F O    1 	1
ATOM 19192 C CB   . SER K 5 188 ? -80.387  -3.019  -9.650  1.00 10.00 ?  227 SER F CB   227 SER F CB   1 	1
ATOM 19193 O OG   . SER K 5 188 ? -81.467  -2.772  -8.751  1.00 10.00 ?  227 SER F OG   227 SER F OG   1 	1
ATOM 19194 H H    . SER K 5 188 ? -82.728  -3.035  -10.527 1.00 10.00 ?  227 SER F H    227 SER F HN   1 	1
ATOM 19195 H HG   . SER K 5 188 ? -82.144  -3.464  -8.848  1.00 10.00 ?  227 SER F HG   227 SER F HG   1 	1
ATOM 19196 N N    . VAL K 5 189 ? -81.544  -5.914  -9.695  1.00 10.00 ?  228 VAL F N    228 VAL F N    1 	1
ATOM 19197 C CA   . VAL K 5 189 ? -81.471  -7.308  -9.285  1.00 10.00 ?  228 VAL F CA   228 VAL F CA   1 	1
ATOM 19198 C C    . VAL K 5 189 ? -82.106  -8.215  -10.336 1.00 10.00 ?  228 VAL F C    228 VAL F C    1 	1
ATOM 19199 O O    . VAL K 5 189 ? -83.251  -8.002  -10.751 1.00 10.00 ?  228 VAL F O    228 VAL F O    1 	1
ATOM 19200 C CB   . VAL K 5 189 ? -82.151  -7.537  -7.918  1.00 10.00 ?  228 VAL F CB   228 VAL F CB   1 	1
ATOM 19201 C CG1  . VAL K 5 189 ? -82.112  -9.010  -7.533  1.00 10.00 ?  228 VAL F CG1  228 VAL F CG1  1 	1
ATOM 19202 C CG2  . VAL K 5 189 ? -81.480  -6.692  -6.844  1.00 10.00 ?  228 VAL F CG2  228 VAL F CG2  1 	1
ATOM 19203 H H    . VAL K 5 189 ? -82.305  -5.364  -9.394  1.00 10.00 ?  228 VAL F H    228 VAL F HN   1 	1
ATOM 19204 N N    . ASP K 5 190 ? -81.345  -9.210  -10.779 1.00 10.00 ?  229 ASP F N    229 ASP F N    1 	1
ATOM 19205 C CA   . ASP K 5 190 ? -81.828  -10.158 -11.774 1.00 10.00 ?  229 ASP F CA   229 ASP F CA   1 	1
ATOM 19206 C C    . ASP K 5 190 ? -82.675  -11.235 -11.111 1.00 10.00 ?  229 ASP F C    229 ASP F C    1 	1
ATOM 19207 O O    . ASP K 5 190 ? -82.202  -11.969 -10.240 1.00 10.00 ?  229 ASP F O    229 ASP F O    1 	1
ATOM 19208 C CB   . ASP K 5 190 ? -80.666  -10.799 -12.529 1.00 10.00 ?  229 ASP F CB   229 ASP F CB   1 	1
ATOM 19209 C CG   . ASP K 5 190 ? -81.117  -11.912 -13.454 1.00 10.00 ?  229 ASP F CG   229 ASP F CG   1 	1
ATOM 19210 O OD1  . ASP K 5 190 ? -80.472  -12.983 -13.463 1.00 10.00 ?  229 ASP F OD1  229 ASP F OD1  1 	1
ATOM 19211 O OD2  . ASP K 5 190 ? -82.117  -11.724 -14.173 1.00 10.00 -1 229 ASP F OD2  229 ASP F OD2  1 	1
ATOM 19212 H H    . ASP K 5 190 ? -80.433  -9.309  -10.423 1.00 10.00 ?  229 ASP F H    229 ASP F HN   1 	1
ATOM 19213 N N    . PHE K 5 191 ? -83.927  -11.329 -11.529 1.00 10.00 ?  230 PHE F N    230 PHE F N    1 	1
ATOM 19214 C CA   . PHE K 5 191 ? -84.844  -12.307 -10.966 1.00 10.00 ?  230 PHE F CA   230 PHE F CA   1 	1
ATOM 19215 C C    . PHE K 5 191 ? -84.889  -13.585 -11.791 1.00 10.00 ?  230 PHE F C    230 PHE F C    1 	1
ATOM 19216 O O    . PHE K 5 191 ? -85.618  -14.519 -11.460 1.00 10.00 ?  230 PHE F O    230 PHE F O    1 	1
ATOM 19217 C CB   . PHE K 5 191 ? -86.244  -11.714 -10.793 1.00 10.00 ?  230 PHE F CB   230 PHE F CB   1 	1
ATOM 19218 C CG   . PHE K 5 191 ? -86.500  -11.176 -9.415  1.00 10.00 ?  230 PHE F CG   230 PHE F CG   1 	1
ATOM 19219 C CD1  . PHE K 5 191 ? -87.479  -11.732 -8.612  1.00 10.00 ?  230 PHE F CD1  230 PHE F CD1  1 	1
ATOM 19220 C CD2  . PHE K 5 191 ? -85.759  -10.116 -8.917  1.00 10.00 ?  230 PHE F CD2  230 PHE F CD2  1 	1
ATOM 19221 C CE1  . PHE K 5 191 ? -87.718  -11.243 -7.343  1.00 10.00 ?  230 PHE F CE1  230 PHE F CE1  1 	1
ATOM 19222 C CE2  . PHE K 5 191 ? -85.992  -9.622  -7.648  1.00 10.00 ?  230 PHE F CE2  230 PHE F CE2  1 	1
ATOM 19223 C CZ   . PHE K 5 191 ? -86.974  -10.186 -6.859  1.00 10.00 ?  230 PHE F CZ   230 PHE F CZ   1 	1
ATOM 19224 H H    . PHE K 5 191 ? -84.243  -10.731 -12.238 1.00 10.00 ?  230 PHE F H    230 PHE F HN   1 	1
ATOM 19225 N N    . LYS K 5 192 ? -84.103  -13.633 -12.859 1.00 10.00 ?  231 LYS F N    231 LYS F N    1 	1
ATOM 19226 C CA   . LYS K 5 192 ? -84.049  -14.814 -13.713 1.00 10.00 ?  231 LYS F CA   231 LYS F CA   1 	1
ATOM 19227 C C    . LYS K 5 192 ? -83.177  -15.883 -13.050 1.00 10.00 ?  231 LYS F C    231 LYS F C    1 	1
ATOM 19228 O O    . LYS K 5 192 ? -82.020  -16.088 -13.424 1.00 10.00 ?  231 LYS F O    231 LYS F O    1 	1
ATOM 19229 C CB   . LYS K 5 192 ? -83.515  -14.443 -15.103 1.00 10.00 ?  231 LYS F CB   231 LYS F CB   1 	1
ATOM 19230 C CG   . LYS K 5 192 ? -83.526  -15.568 -16.128 1.00 10.00 ?  231 LYS F CG   231 LYS F CG   1 	1
ATOM 19231 C CD   . LYS K 5 192 ? -83.546  -15.010 -17.544 1.00 10.00 ?  231 LYS F CD   231 LYS F CD   1 	1
ATOM 19232 C CE   . LYS K 5 192 ? -82.806  -15.909 -18.521 1.00 10.00 ?  231 LYS F CE   231 LYS F CE   1 	1
ATOM 19233 N NZ   . LYS K 5 192 ? -83.363  -17.285 -18.549 1.00 10.00 1  231 LYS F NZ   231 LYS F NZ   1 	1
ATOM 19234 H H    . LYS K 5 192 ? -83.541  -12.856 -13.078 1.00 10.00 ?  231 LYS F H    231 LYS F HN   1 	1
ATOM 19235 H HZ1  . LYS K 5 192 ? -83.034  -17.823 -17.721 1.00 10.00 ?  231 LYS F HZ1  231 LYS F HZ1  1 	1
ATOM 19236 H HZ2  . LYS K 5 192 ? -83.055  -17.780 -19.411 1.00 10.00 ?  231 LYS F HZ2  231 LYS F HZ2  1 	1
ATOM 19237 H HZ3  . LYS K 5 192 ? -84.402  -17.252 -18.537 1.00 10.00 ?  231 LYS F HZ3  231 LYS F HZ3  1 	1
ATOM 19238 N N    . LYS K 5 193 ? -83.734  -16.532 -12.039 1.00 10.00 ?  232 LYS F N    232 LYS F N    1 	1
ATOM 19239 C CA   . LYS K 5 193 ? -83.028  -17.565 -11.295 1.00 10.00 ?  232 LYS F CA   232 LYS F CA   1 	1
ATOM 19240 C C    . LYS K 5 193 ? -83.750  -18.903 -11.410 1.00 10.00 ?  232 LYS F C    232 LYS F C    1 	1
ATOM 19241 O O    . LYS K 5 193 ? -84.854  -18.973 -11.954 1.00 10.00 ?  232 LYS F O    232 LYS F O    1 	1
ATOM 19242 C CB   . LYS K 5 193 ? -82.898  -17.148 -9.828  1.00 10.00 ?  232 LYS F CB   232 LYS F CB   1 	1
ATOM 19243 C CG   . LYS K 5 193 ? -82.194  -15.813 -9.623  1.00 10.00 ?  232 LYS F CG   232 LYS F CG   1 	1
ATOM 19244 C CD   . LYS K 5 193 ? -80.684  -15.948 -9.742  1.00 10.00 ?  232 LYS F CD   232 LYS F CD   1 	1
ATOM 19245 C CE   . LYS K 5 193 ? -80.075  -14.760 -10.474 1.00 10.00 ?  232 LYS F CE   232 LYS F CE   1 	1
ATOM 19246 N NZ   . LYS K 5 193 ? -79.868  -15.045 -11.920 1.00 10.00 1  232 LYS F NZ   232 LYS F NZ   1 	1
ATOM 19247 H H    . LYS K 5 193 ? -84.654  -16.307 -11.779 1.00 10.00 ?  232 LYS F H    232 LYS F HN   1 	1
ATOM 19248 H HZ1  . LYS K 5 193 ? -80.587  -15.716 -12.262 1.00 10.00 ?  232 LYS F HZ1  232 LYS F HZ1  1 	1
ATOM 19249 H HZ2  . LYS K 5 193 ? -78.926  -15.457 -12.073 1.00 10.00 ?  232 LYS F HZ2  232 LYS F HZ2  1 	1
ATOM 19250 H HZ3  . LYS K 5 193 ? -79.944  -14.160 -12.476 1.00 10.00 ?  232 LYS F HZ3  232 LYS F HZ3  1 	1
ATOM 19251 N N    . ASN K 5 194 ? -83.131  -19.958 -10.904 1.00 10.00 ?  233 ASN F N    233 ASN F N    1 	1
ATOM 19252 C CA   . ASN K 5 194 ? -83.719  -21.292 -10.971 1.00 10.00 ?  233 ASN F CA   233 ASN F CA   1 	1
ATOM 19253 C C    . ASN K 5 194 ? -84.594  -21.596 -9.757  1.00 10.00 ?  233 ASN F C    233 ASN F C    1 	1
ATOM 19254 O O    . ASN K 5 194 ? -84.670  -20.802 -8.818  1.00 10.00 ?  233 ASN F O    233 ASN F O    1 	1
ATOM 19255 C CB   . ASN K 5 194 ? -82.652  -22.377 -11.190 1.00 10.00 ?  233 ASN F CB   233 ASN F CB   1 	1
ATOM 19256 C CG   . ASN K 5 194 ? -81.651  -22.516 -10.053 1.00 10.00 ?  233 ASN F CG   233 ASN F CG   1 	1
ATOM 19257 O OD1  . ASN K 5 194 ? -81.981  -22.350 -8.879  1.00 10.00 ?  233 ASN F OD1  233 ASN F OD1  1 	1
ATOM 19258 N ND2  . ASN K 5 194 ? -80.414  -22.833 -10.398 1.00 10.00 ?  233 ASN F ND2  233 ASN F ND2  1 	1
ATOM 19259 H H    . ASN K 5 194 ? -82.257  -19.840 -10.467 1.00 10.00 ?  233 ASN F H    233 ASN F HN   1 	1
ATOM 19260 H HD21 . ASN K 5 194 ? -80.218  -22.960 -11.351 1.00 10.00 ?  233 ASN F HD21 233 ASN F HD21 1 	1
ATOM 19261 H HD22 . ASN K 5 194 ? -79.744  -22.922 -9.690  1.00 10.00 ?  233 ASN F HD22 233 ASN F HD22 1 	1
ATOM 19262 N N    . TRP K 5 195 ? -85.257  -22.749 -9.801  1.00 10.00 ?  234 TRP F N    234 TRP F N    1 	1
ATOM 19263 C CA   . TRP K 5 195 ? -86.146  -23.201 -8.732  1.00 10.00 ?  234 TRP F CA   234 TRP F CA   1 	1
ATOM 19264 C C    . TRP K 5 195 ? -85.488  -23.136 -7.352  1.00 10.00 ?  234 TRP F C    234 TRP F C    1 	1
ATOM 19265 O O    . TRP K 5 195 ? -86.085  -22.634 -6.398  1.00 10.00 ?  234 TRP F O    234 TRP F O    1 	1
ATOM 19266 C CB   . TRP K 5 195 ? -86.624  -24.631 -9.025  1.00 10.00 ?  234 TRP F CB   234 TRP F CB   1 	1
ATOM 19267 C CG   . TRP K 5 195 ? -87.442  -25.252 -7.932  1.00 10.00 ?  234 TRP F CG   234 TRP F CG   1 	1
ATOM 19268 C CD1  . TRP K 5 195 ? -86.976  -25.966 -6.867  1.00 10.00 ?  234 TRP F CD1  234 TRP F CD1  1 	1
ATOM 19269 C CD2  . TRP K 5 195 ? -88.869  -25.224 -7.801  1.00 10.00 ?  234 TRP F CD2  234 TRP F CD2  1 	1
ATOM 19270 N NE1  . TRP K 5 195 ? -88.019  -26.376 -6.077  1.00 10.00 ?  234 TRP F NE1  234 TRP F NE1  1 	1
ATOM 19271 C CE2  . TRP K 5 195 ? -89.193  -25.935 -6.629  1.00 10.00 ?  234 TRP F CE2  234 TRP F CE2  1 	1
ATOM 19272 C CE3  . TRP K 5 195 ? -89.905  -24.665 -8.558  1.00 10.00 ?  234 TRP F CE3  234 TRP F CE3  1 	1
ATOM 19273 C CZ2  . TRP K 5 195 ? -90.508  -26.100 -6.197  1.00 10.00 ?  234 TRP F CZ2  234 TRP F CZ2  1 	1
ATOM 19274 C CZ3  . TRP K 5 195 ? -91.208  -24.831 -8.126  1.00 10.00 ?  234 TRP F CZ3  234 TRP F CZ3  1 	1
ATOM 19275 C CH2  . TRP K 5 195 ? -91.498  -25.543 -6.958  1.00 10.00 ?  234 TRP F CH2  234 TRP F CH2  1 	1
ATOM 19276 H H    . TRP K 5 195 ? -85.156  -23.318 -10.599 1.00 10.00 ?  234 TRP F H    234 TRP F HN   1 	1
ATOM 19277 H HE1  . TRP K 5 195 ? -87.934  -26.906 -5.240  1.00 10.00 ?  234 TRP F HE1  234 TRP F HE1  1 	1
ATOM 19278 N N    . ILE K 5 196 ? -84.263  -23.640 -7.253  1.00 10.00 ?  235 ILE F N    235 ILE F N    1 	1
ATOM 19279 C CA   . ILE K 5 196 ? -83.536  -23.646 -5.985  1.00 10.00 ?  235 ILE F CA   235 ILE F CA   1 	1
ATOM 19280 C C    . ILE K 5 196 ? -83.294  -22.225 -5.483  1.00 10.00 ?  235 ILE F C    235 ILE F C    1 	1
ATOM 19281 O O    . ILE K 5 196 ? -83.584  -21.905 -4.329  1.00 10.00 ?  235 ILE F O    235 ILE F O    1 	1
ATOM 19282 C CB   . ILE K 5 196 ? -82.191  -24.401 -6.099  1.00 10.00 ?  235 ILE F CB   235 ILE F CB   1 	1
ATOM 19283 C CG1  . ILE K 5 196 ? -82.440  -25.878 -6.418  1.00 10.00 ?  235 ILE F CG1  235 ILE F CG1  1 	1
ATOM 19284 C CG2  . ILE K 5 196 ? -81.378  -24.260 -4.818  1.00 10.00 ?  235 ILE F CG2  235 ILE F CG2  1 	1
ATOM 19285 C CD1  . ILE K 5 196 ? -81.178  -26.680 -6.645  1.00 10.00 ?  235 ILE F CD1  235 ILE F CD1  1 	1
ATOM 19286 H H    . ILE K 5 196 ? -83.833  -24.011 -8.053  1.00 10.00 ?  235 ILE F H    235 ILE F HN   1 	1
ATOM 19287 N N    . GLN K 5 197 ? -82.795  -21.372 -6.366  1.00 10.00 ?  236 GLN F N    236 GLN F N    1 	1
ATOM 19288 C CA   . GLN K 5 197 ? -82.517  -19.984 -6.019  1.00 10.00 ?  236 GLN F CA   236 GLN F CA   1 	1
ATOM 19289 C C    . GLN K 5 197 ? -83.802  -19.243 -5.647  1.00 10.00 ?  236 GLN F C    236 GLN F C    1 	1
ATOM 19290 O O    . GLN K 5 197 ? -83.800  -18.366 -4.787  1.00 10.00 ?  236 GLN F O    236 GLN F O    1 	1
ATOM 19291 C CB   . GLN K 5 197 ? -81.771  -19.292 -7.161  1.00 10.00 ?  236 GLN F CB   236 GLN F CB   1 	1
ATOM 19292 C CG   . GLN K 5 197 ? -80.411  -19.918 -7.441  1.00 10.00 ?  236 GLN F CG   236 GLN F CG   1 	1
ATOM 19293 C CD   . GLN K 5 197 ? -79.865  -19.612 -8.821  1.00 10.00 ?  236 GLN F CD   236 GLN F CD   1 	1
ATOM 19294 O OE1  . GLN K 5 197 ? -80.618  -19.363 -9.763  1.00 10.00 ?  236 GLN F OE1  236 GLN F OE1  1 	1
ATOM 19295 N NE2  . GLN K 5 197 ? -78.552  -19.647 -8.955  1.00 10.00 ?  236 GLN F NE2  236 GLN F NE2  1 	1
ATOM 19296 H H    . GLN K 5 197 ? -82.605  -21.686 -7.281  1.00 10.00 ?  236 GLN F H    236 GLN F HN   1 	1
ATOM 19297 H HE21 . GLN K 5 197 ? -78.012  -19.865 -8.165  1.00 10.00 ?  236 GLN F HE21 236 GLN F HE21 1 	1
ATOM 19298 H HE22 . GLN K 5 197 ? -78.168  -19.469 -9.842  1.00 10.00 ?  236 GLN F HE22 236 GLN F HE22 1 	1
ATOM 19299 N N    . TYR K 5 198 ? -84.900  -19.614 -6.297  1.00 10.00 ?  237 TYR F N    237 TYR F N    1 	1
ATOM 19300 C CA   . TYR K 5 198 ? -86.200  -19.016 -6.016  1.00 10.00 ?  237 TYR F CA   237 TYR F CA   1 	1
ATOM 19301 C C    . TYR K 5 198 ? -86.702  -19.483 -4.652  1.00 10.00 ?  237 TYR F C    237 TYR F C    1 	1
ATOM 19302 O O    . TYR K 5 198 ? -87.402  -18.758 -3.945  1.00 10.00 ?  237 TYR F O    237 TYR F O    1 	1
ATOM 19303 C CB   . TYR K 5 198 ? -87.219  -19.449 -7.074  1.00 10.00 ?  237 TYR F CB   237 TYR F CB   1 	1
ATOM 19304 C CG   . TYR K 5 198 ? -87.338  -18.541 -8.280  1.00 10.00 ?  237 TYR F CG   237 TYR F CG   1 	1
ATOM 19305 C CD1  . TYR K 5 198 ? -87.451  -19.075 -9.556  1.00 10.00 ?  237 TYR F CD1  237 TYR F CD1  1 	1
ATOM 19306 C CD2  . TYR K 5 198 ? -87.364  -17.158 -8.145  1.00 10.00 ?  237 TYR F CD2  237 TYR F CD2  1 	1
ATOM 19307 C CE1  . TYR K 5 198 ? -87.588  -18.265 -10.664 1.00 10.00 ?  237 TYR F CE1  237 TYR F CE1  1 	1
ATOM 19308 C CE2  . TYR K 5 198 ? -87.495  -16.338 -9.251  1.00 10.00 ?  237 TYR F CE2  237 TYR F CE2  1 	1
ATOM 19309 C CZ   . TYR K 5 198 ? -87.609  -16.898 -10.507 1.00 10.00 ?  237 TYR F CZ   237 TYR F CZ   1 	1
ATOM 19310 O OH   . TYR K 5 198 ? -87.753  -16.089 -11.611 1.00 10.00 ?  237 TYR F OH   237 TYR F OH   1 	1
ATOM 19311 H H    . TYR K 5 198 ? -84.830  -20.308 -6.994  1.00 10.00 ?  237 TYR F H    237 TYR F HN   1 	1
ATOM 19312 H HH   . TYR K 5 198 ? -87.105  -15.370 -11.570 1.00 10.00 ?  237 TYR F HH   237 TYR F HH   1 	1
ATOM 19313 N N    . LYS K 5 199 ? -86.332  -20.703 -4.296  1.00 10.00 ?  238 LYS F N    238 LYS F N    1 	1
ATOM 19314 C CA   . LYS K 5 199 ? -86.748  -21.304 -3.038  1.00 10.00 ?  238 LYS F CA   238 LYS F CA   1 	1
ATOM 19315 C C    . LYS K 5 199 ? -86.006  -20.705 -1.847  1.00 10.00 ?  238 LYS F C    238 LYS F C    1 	1
ATOM 19316 O O    . LYS K 5 199 ? -86.608  -20.446 -0.803  1.00 10.00 ?  238 LYS F O    238 LYS F O    1 	1
ATOM 19317 C CB   . LYS K 5 199 ? -86.541  -22.823 -3.094  1.00 10.00 ?  238 LYS F CB   238 LYS F CB   1 	1
ATOM 19318 C CG   . LYS K 5 199 ? -86.772  -23.549 -1.782  1.00 10.00 ?  238 LYS F CG   238 LYS F CG   1 	1
ATOM 19319 C CD   . LYS K 5 199 ? -86.642  -25.052 -1.959  1.00 10.00 ?  238 LYS F CD   238 LYS F CD   1 	1
ATOM 19320 C CE   . LYS K 5 199 ? -86.687  -25.777 -0.626  1.00 10.00 ?  238 LYS F CE   238 LYS F CE   1 	1
ATOM 19321 N NZ   . LYS K 5 199 ? -85.422  -25.622 0.141   1.00 10.00 1  238 LYS F NZ   238 LYS F NZ   1 	1
ATOM 19322 H H    . LYS K 5 199 ? -85.752  -21.221 -4.902  1.00 10.00 ?  238 LYS F H    238 LYS F HN   1 	1
ATOM 19323 H HZ1  . LYS K 5 199 ? -84.893  -24.783 -0.194  1.00 10.00 ?  238 LYS F HZ1  238 LYS F HZ1  1 	1
ATOM 19324 H HZ2  . LYS K 5 199 ? -84.822  -26.466 0.019   1.00 10.00 ?  238 LYS F HZ2  238 LYS F HZ2  1 	1
ATOM 19325 H HZ3  . LYS K 5 199 ? -85.631  -25.502 1.155   1.00 10.00 ?  238 LYS F HZ3  238 LYS F HZ3  1 	1
ATOM 19326 N N    . GLU K 5 200 ? -84.711  -20.482 -2.012  1.00 10.00 ?  239 GLU F N    239 GLU F N    1 	1
ATOM 19327 C CA   . GLU K 5 200 ? -83.885  -19.936 -0.940  1.00 10.00 ?  239 GLU F CA   239 GLU F CA   1 	1
ATOM 19328 C C    . GLU K 5 200 ? -83.970  -18.410 -0.852  1.00 10.00 ?  239 GLU F C    239 GLU F C    1 	1
ATOM 19329 O O    . GLU K 5 200 ? -84.026  -17.844 0.244   1.00 10.00 ?  239 GLU F O    239 GLU F O    1 	1
ATOM 19330 C CB   . GLU K 5 200 ? -82.437  -20.396 -1.091  1.00 10.00 ?  239 GLU F CB   239 GLU F CB   1 	1
ATOM 19331 C CG   . GLU K 5 200 ? -82.282  -21.901 -1.289  1.00 10.00 ?  239 GLU F CG   239 GLU F CG   1 	1
ATOM 19332 C CD   . GLU K 5 200 ? -82.961  -22.718 -0.205  1.00 10.00 ?  239 GLU F CD   239 GLU F CD   1 	1
ATOM 19333 O OE1  . GLU K 5 200 ? -83.746  -23.630 -0.542  1.00 10.00 ?  239 GLU F OE1  239 GLU F OE1  1 	1
ATOM 19334 O OE2  . GLU K 5 200 ? -82.705  -22.463 0.992   1.00 10.00 -1 239 GLU F OE2  239 GLU F OE2  1 	1
ATOM 19335 H H    . GLU K 5 200 ? -84.296  -20.701 -2.874  1.00 10.00 ?  239 GLU F H    239 GLU F HN   1 	1
ATOM 19336 N N    . GLY K 5 201 ? -83.974  -17.742 -1.998  1.00 10.00 ?  240 GLY F N    240 GLY F N    1 	1
ATOM 19337 C CA   . GLY K 5 201 ? -84.062  -16.296 -2.002  1.00 10.00 ?  240 GLY F CA   240 GLY F CA   1 	1
ATOM 19338 C C    . GLY K 5 201 ? -82.795  -15.626 -2.494  1.00 10.00 ?  240 GLY F C    240 GLY F C    1 	1
ATOM 19339 O O    . GLY K 5 201 ? -81.736  -16.253 -2.565  1.00 10.00 ?  240 GLY F O    240 GLY F O    1 	1
ATOM 19340 H H    . GLY K 5 201 ? -83.907  -18.230 -2.848  1.00 10.00 ?  240 GLY F H    240 GLY F HN   1 	1
ATOM 19341 N N    . PHE K 5 202 ? -82.905  -14.343 -2.823  1.00 10.00 ?  241 PHE F N    241 PHE F N    1 	1
ATOM 19342 C CA   . PHE K 5 202 ? -81.778  -13.561 -3.324  1.00 10.00 ?  241 PHE F CA   241 PHE F CA   1 	1
ATOM 19343 C C    . PHE K 5 202 ? -82.095  -12.069 -3.253  1.00 10.00 ?  241 PHE F C    241 PHE F C    1 	1
ATOM 19344 O O    . PHE K 5 202 ? -83.225  -11.683 -2.967  1.00 10.00 ?  241 PHE F O    241 PHE F O    1 	1
ATOM 19345 C CB   . PHE K 5 202 ? -81.413  -13.968 -4.761  1.00 10.00 ?  241 PHE F CB   241 PHE F CB   1 	1
ATOM 19346 C CG   . PHE K 5 202 ? -82.573  -13.984 -5.721  1.00 10.00 ?  241 PHE F CG   241 PHE F CG   1 	1
ATOM 19347 C CD1  . PHE K 5 202 ? -82.926  -12.843 -6.423  1.00 10.00 ?  241 PHE F CD1  241 PHE F CD1  1 	1
ATOM 19348 C CD2  . PHE K 5 202 ? -83.308  -15.140 -5.921  1.00 10.00 ?  241 PHE F CD2  241 PHE F CD2  1 	1
ATOM 19349 C CE1  . PHE K 5 202 ? -83.990  -12.856 -7.305  1.00 10.00 ?  241 PHE F CE1  241 PHE F CE1  1 	1
ATOM 19350 C CE2  . PHE K 5 202 ? -84.374  -15.160 -6.801  1.00 10.00 ?  241 PHE F CE2  241 PHE F CE2  1 	1
ATOM 19351 C CZ   . PHE K 5 202 ? -84.716  -14.016 -7.494  1.00 10.00 ?  241 PHE F CZ   241 PHE F CZ   1 	1
ATOM 19352 H H    . PHE K 5 202 ? -83.775  -13.898 -2.711  1.00 10.00 ?  241 PHE F H    241 PHE F HN   1 	1
ATOM 19353 N N    . GLY K 5 203 ? -81.096  -11.234 -3.507  1.00 10.00 ?  242 GLY F N    242 GLY F N    1 	1
ATOM 19354 C CA   . GLY K 5 203 ? -81.292  -9.795  -3.461  1.00 10.00 ?  242 GLY F CA   242 GLY F CA   1 	1
ATOM 19355 C C    . GLY K 5 203 ? -80.521  -9.160  -2.320  1.00 10.00 ?  242 GLY F C    242 GLY F C    1 	1
ATOM 19356 O O    . GLY K 5 203 ? -79.738  -9.838  -1.649  1.00 10.00 ?  242 GLY F O    242 GLY F O    1 	1
ATOM 19357 H H    . GLY K 5 203 ? -80.210  -11.598 -3.719  1.00 10.00 ?  242 GLY F H    242 GLY F HN   1 	1
ATOM 19358 N N    . HIS K 5 204 ? -80.744  -7.876  -2.086  1.00 10.00 ?  243 HIS F N    243 HIS F N    1 	1
ATOM 19359 C CA   . HIS K 5 204 ? -80.048  -7.167  -1.021  1.00 10.00 ?  243 HIS F CA   243 HIS F CA   1 	1
ATOM 19360 C C    . HIS K 5 204 ? -81.037  -6.527  -0.055  1.00 10.00 ?  243 HIS F C    243 HIS F C    1 	1
ATOM 19361 O O    . HIS K 5 204 ? -81.980  -5.854  -0.469  1.00 10.00 ?  243 HIS F O    243 HIS F O    1 	1
ATOM 19362 C CB   . HIS K 5 204 ? -79.106  -6.108  -1.595  1.00 10.00 ?  243 HIS F CB   243 HIS F CB   1 	1
ATOM 19363 C CG   . HIS K 5 204 ? -77.856  -6.659  -2.213  1.00 10.00 ?  243 HIS F CG   243 HIS F CG   1 	1
ATOM 19364 N ND1  . HIS K 5 204 ? -77.634  -6.585  -3.569  1.00 10.00 ?  243 HIS F ND1  243 HIS F ND1  1 	1
ATOM 19365 C CD2  . HIS K 5 204 ? -76.790  -7.257  -1.619  1.00 10.00 ?  243 HIS F CD2  243 HIS F CD2  1 	1
ATOM 19366 C CE1  . HIS K 5 204 ? -76.450  -7.132  -3.771  1.00 10.00 ?  243 HIS F CE1  243 HIS F CE1  1 	1
ATOM 19367 N NE2  . HIS K 5 204 ? -75.904  -7.550  -2.624  1.00 10.00 ?  243 HIS F NE2  243 HIS F NE2  1 	1
ATOM 19368 H H    . HIS K 5 204 ? -81.403  -7.390  -2.633  1.00 10.00 ?  243 HIS F H    243 HIS F HN   1 	1
ATOM 19369 H HE2  . HIS K 5 204 ? -75.013  -7.973  -2.516  1.00 10.00 ?  243 HIS F HE2  243 HIS F HE2  1 	1
ATOM 19370 N N    . LEU K 5 205 ? -80.817  -6.746  1.231   1.00 10.00 ?  244 LEU F N    244 LEU F N    1 	1
ATOM 19371 C CA   . LEU K 5 205 ? -81.680  -6.196  2.265   1.00 10.00 ?  244 LEU F CA   244 LEU F CA   1 	1
ATOM 19372 C C    . LEU K 5 205 ? -81.105  -4.897  2.814   1.00 10.00 ?  244 LEU F C    244 LEU F C    1 	1
ATOM 19373 O O    . LEU K 5 205 ? -79.951  -4.846  3.240   1.00 10.00 ?  244 LEU F O    244 LEU F O    1 	1
ATOM 19374 C CB   . LEU K 5 205 ? -81.864  -7.211  3.395   1.00 10.00 ?  244 LEU F CB   244 LEU F CB   1 	1
ATOM 19375 C CG   . LEU K 5 205 ? -82.594  -8.505  3.028   1.00 10.00 ?  244 LEU F CG   244 LEU F CG   1 	1
ATOM 19376 C CD1  . LEU K 5 205 ? -82.294  -9.596  4.043   1.00 10.00 ?  244 LEU F CD1  244 LEU F CD1  1 	1
ATOM 19377 C CD2  . LEU K 5 205 ? -84.091  -8.265  2.927   1.00 10.00 ?  244 LEU F CD2  244 LEU F CD2  1 	1
ATOM 19378 H H    . LEU K 5 205 ? -80.046  -7.294  1.498   1.00 10.00 ?  244 LEU F H    244 LEU F HN   1 	1
ATOM 19379 N N    . SER K 5 206 ? -81.910  -3.848  2.789   1.00 10.00 ?  245 SER F N    245 SER F N    1 	1
ATOM 19380 C CA   . SER K 5 206 ? -81.490  -2.545  3.286   1.00 10.00 ?  245 SER F CA   245 SER F CA   1 	1
ATOM 19381 C C    . SER K 5 206 ? -82.618  -1.904  4.089   1.00 10.00 ?  245 SER F C    245 SER F C    1 	1
ATOM 19382 O O    . SER K 5 206 ? -83.790  -2.045  3.739   1.00 10.00 ?  245 SER F O    245 SER F O    1 	1
ATOM 19383 C CB   . SER K 5 206 ? -81.113  -1.639  2.112   1.00 10.00 ?  245 SER F CB   245 SER F CB   1 	1
ATOM 19384 O OG   . SER K 5 206 ? -80.542  -2.387  1.056   1.00 10.00 ?  245 SER F OG   245 SER F OG   1 	1
ATOM 19385 H H    . SER K 5 206 ? -82.811  -3.947  2.425   1.00 10.00 ?  245 SER F H    245 SER F HN   1 	1
ATOM 19386 H HG   . SER K 5 206 ? -79.658  -2.695  1.321   1.00 10.00 ?  245 SER F HG   245 SER F HG   1 	1
ATOM 19387 N N    . PRO K 5 207 ? -82.277  -1.191  5.180   1.00 10.00 ?  246 PRO F N    246 PRO F N    1 	1
ATOM 19388 C CA   . PRO K 5 207 ? -83.266  -0.519  6.036   1.00 10.00 ?  246 PRO F CA   246 PRO F CA   1 	1
ATOM 19389 C C    . PRO K 5 207 ? -83.993  0.597   5.289   1.00 10.00 ?  246 PRO F C    246 PRO F C    1 	1
ATOM 19390 O O    . PRO K 5 207 ? -85.105  0.981   5.650   1.00 10.00 ?  246 PRO F O    246 PRO F O    1 	1
ATOM 19391 C CB   . PRO K 5 207 ? -82.420  0.073   7.172   1.00 10.00 ?  246 PRO F CB   246 PRO F CB   1 	1
ATOM 19392 C CG   . PRO K 5 207 ? -81.130  -0.671  7.122   1.00 10.00 ?  246 PRO F CG   246 PRO F CG   1 	1
ATOM 19393 C CD   . PRO K 5 207 ? -80.905  -0.995  5.676   1.00 10.00 ?  246 PRO F CD   246 PRO F CD   1 	1
ATOM 19394 N N    . THR K 5 208 ? -83.358  1.098   4.239   1.00 10.00 ?  247 THR F N    247 THR F N    1 	1
ATOM 19395 C CA   . THR K 5 208 ? -83.919  2.161   3.422   1.00 10.00 ?  247 THR F CA   247 THR F CA   1 	1
ATOM 19396 C C    . THR K 5 208 ? -85.107  1.644   2.613   1.00 10.00 ?  247 THR F C    247 THR F C    1 	1
ATOM 19397 O O    . THR K 5 208 ? -86.045  2.387   2.316   1.00 10.00 ?  247 THR F O    247 THR F O    1 	1
ATOM 19398 C CB   . THR K 5 208 ? -82.843  2.691   2.457   1.00 10.00 ?  247 THR F CB   247 THR F CB   1 	1
ATOM 19399 O OG1  . THR K 5 208 ? -81.838  1.678   2.283   1.00 10.00 ?  247 THR F OG1  247 THR F OG1  1 	1
ATOM 19400 C CG2  . THR K 5 208 ? -82.196  3.952   3.012   1.00 10.00 ?  247 THR F CG2  247 THR F CG2  1 	1
ATOM 19401 H H    . THR K 5 208 ? -82.476  0.743   4.005   1.00 10.00 ?  247 THR F H    247 THR F HN   1 	1
ATOM 19402 H HG1  . THR K 5 208 ? -81.126  2.027   1.728   1.00 10.00 ?  247 THR F HG1  247 THR F HG1  1 	1
ATOM 19403 N N    . GLY K 5 209 ? -85.054  0.358   2.265   1.00 10.00 ?  248 GLY F N    248 GLY F N    1 	1
ATOM 19404 C CA   . GLY K 5 209 ? -86.122  -0.262  1.502   1.00 10.00 ?  248 GLY F CA   248 GLY F CA   1 	1
ATOM 19405 C C    . GLY K 5 209 ? -86.144  0.180   0.054   1.00 10.00 ?  248 GLY F C    248 GLY F C    1 	1
ATOM 19406 O O    . GLY K 5 209 ? -87.149  0.022   -0.635  1.00 10.00 ?  248 GLY F O    248 GLY F O    1 	1
ATOM 19407 H H    . GLY K 5 209 ? -84.279  -0.177  2.540   1.00 10.00 ?  248 GLY F H    248 GLY F HN   1 	1
ATOM 19408 N N    . THR K 5 210 ? -85.035  0.737   -0.407  1.00 10.00 ?  249 THR F N    249 THR F N    1 	1
ATOM 19409 C CA   . THR K 5 210 ? -84.928  1.208   -1.776  1.00 10.00 ?  249 THR F CA   249 THR F CA   1 	1
ATOM 19410 C C    . THR K 5 210 ? -84.211  0.184   -2.654  1.00 10.00 ?  249 THR F C    249 THR F C    1 	1
ATOM 19411 O O    . THR K 5 210 ? -84.003  0.407   -3.848  1.00 10.00 ?  249 THR F O    249 THR F O    1 	1
ATOM 19412 C CB   . THR K 5 210 ? -84.166  2.542   -1.812  1.00 10.00 ?  249 THR F CB   249 THR F CB   1 	1
ATOM 19413 O OG1  . THR K 5 210 ? -83.345  2.637   -0.637  1.00 10.00 ?  249 THR F OG1  249 THR F OG1  1 	1
ATOM 19414 C CG2  . THR K 5 210 ? -85.141  3.708   -1.827  1.00 10.00 ?  249 THR F CG2  249 THR F CG2  1 	1
ATOM 19415 H H    . THR K 5 210 ? -84.271  0.854   0.193   1.00 10.00 ?  249 THR F H    249 THR F HN   1 	1
ATOM 19416 H HG1  . THR K 5 210 ? -82.717  3.362   -0.749  1.00 10.00 ?  249 THR F HG1  249 THR F HG1  1 	1
ATOM 19417 N N    . THR K 5 211 ? -83.835  -0.936  -2.057  1.00 10.00 ?  250 THR F N    250 THR F N    1 	1
ATOM 19418 C CA   . THR K 5 211 ? -83.145  -1.989  -2.780  1.00 10.00 ?  250 THR F CA   250 THR F CA   1 	1
ATOM 19419 C C    . THR K 5 211 ? -84.101  -3.136  -3.078  1.00 10.00 ?  250 THR F C    250 THR F C    1 	1
ATOM 19420 O O    . THR K 5 211 ? -85.038  -3.384  -2.317  1.00 10.00 ?  250 THR F O    250 THR F O    1 	1
ATOM 19421 C CB   . THR K 5 211 ? -81.949  -2.515  -1.967  1.00 10.00 ?  250 THR F CB   250 THR F CB   1 	1
ATOM 19422 O OG1  . THR K 5 211 ? -81.342  -1.422  -1.265  1.00 10.00 ?  250 THR F OG1  250 THR F OG1  1 	1
ATOM 19423 C CG2  . THR K 5 211 ? -80.917  -3.154  -2.882  1.00 10.00 ?  250 THR F CG2  250 THR F CG2  1 	1
ATOM 19424 H H    . THR K 5 211 ? -84.036  -1.063  -1.110  1.00 10.00 ?  250 THR F H    250 THR F HN   1 	1
ATOM 19425 H HG1  . THR K 5 211 ? -81.008  -1.740  -0.411  1.00 10.00 ?  250 THR F HG1  250 THR F HG1  1 	1
ATOM 19426 N N    . GLU K 5 212 ? -83.870  -3.815  -4.192  1.00 10.00 ?  251 GLU F N    251 GLU F N    1 	1
ATOM 19427 C CA   . GLU K 5 212 ? -84.712  -4.930  -4.600  1.00 10.00 ?  251 GLU F CA   251 GLU F CA   1 	1
ATOM 19428 C C    . GLU K 5 212 ? -84.245  -6.224  -3.942  1.00 10.00 ?  251 GLU F C    251 GLU F C    1 	1
ATOM 19429 O O    . GLU K 5 212 ? -83.043  -6.445  -3.776  1.00 10.00 ?  251 GLU F O    251 GLU F O    1 	1
ATOM 19430 C CB   . GLU K 5 212 ? -84.696  -5.064  -6.121  1.00 10.00 ?  251 GLU F CB   251 GLU F CB   1 	1
ATOM 19431 C CG   . GLU K 5 212 ? -84.860  -3.737  -6.844  1.00 10.00 ?  251 GLU F CG   251 GLU F CG   1 	1
ATOM 19432 C CD   . GLU K 5 212 ? -84.722  -3.857  -8.343  1.00 10.00 ?  251 GLU F CD   251 GLU F CD   1 	1
ATOM 19433 O OE1  . GLU K 5 212 ? -83.658  -4.308  -8.816  1.00 10.00 ?  251 GLU F OE1  251 GLU F OE1  1 	1
ATOM 19434 O OE2  . GLU K 5 212 ? -85.674  -3.479  -9.060  1.00 10.00 -1 251 GLU F OE2  251 GLU F OE2  1 	1
ATOM 19435 H H    . GLU K 5 212 ? -83.107  -3.565  -4.754  1.00 10.00 ?  251 GLU F H    251 GLU F HN   1 	1
ATOM 19436 N N    . PHE K 5 213 ? -85.191  -7.078  -3.570  1.00 10.00 ?  252 PHE F N    252 PHE F N    1 	1
ATOM 19437 C CA   . PHE K 5 213 ? -84.860  -8.336  -2.917  1.00 10.00 ?  252 PHE F CA   252 PHE F CA   1 	1
ATOM 19438 C C    . PHE K 5 213 ? -86.005  -9.338  -2.977  1.00 10.00 ?  252 PHE F C    252 PHE F C    1 	1
ATOM 19439 O O    . PHE K 5 213 ? -87.151  -8.982  -3.264  1.00 10.00 ?  252 PHE F O    252 PHE F O    1 	1
ATOM 19440 C CB   . PHE K 5 213 ? -84.460  -8.100  -1.453  1.00 10.00 ?  252 PHE F CB   252 PHE F CB   1 	1
ATOM 19441 C CG   . PHE K 5 213 ? -85.494  -7.373  -0.633  1.00 10.00 ?  252 PHE F CG   252 PHE F CG   1 	1
ATOM 19442 C CD1  . PHE K 5 213 ? -86.531  -8.058  -0.018  1.00 10.00 ?  252 PHE F CD1  252 PHE F CD1  1 	1
ATOM 19443 C CD2  . PHE K 5 213 ? -85.426  -5.999  -0.475  1.00 10.00 ?  252 PHE F CD2  252 PHE F CD2  1 	1
ATOM 19444 C CE1  . PHE K 5 213 ? -87.477  -7.388  0.737   1.00 10.00 ?  252 PHE F CE1  252 PHE F CE1  1 	1
ATOM 19445 C CE2  . PHE K 5 213 ? -86.368  -5.323  0.276   1.00 10.00 ?  252 PHE F CE2  252 PHE F CE2  1 	1
ATOM 19446 C CZ   . PHE K 5 213 ? -87.395  -6.018  0.883   1.00 10.00 ?  252 PHE F CZ   252 PHE F CZ   1 	1
ATOM 19447 H H    . PHE K 5 213 ? -86.131  -6.860  -3.743  1.00 10.00 ?  252 PHE F H    252 PHE F HN   1 	1
ATOM 19448 N N    . TRP K 5 214 ? -85.664  -10.590 -2.704  1.00 10.00 ?  253 TRP F N    253 TRP F N    1 	1
ATOM 19449 C CA   . TRP K 5 214 ? -86.613  -11.693 -2.679  1.00 10.00 ?  253 TRP F CA   253 TRP F CA   1 	1
ATOM 19450 C C    . TRP K 5 214 ? -86.291  -12.577 -1.475  1.00 10.00 ?  253 TRP F C    253 TRP F C    1 	1
ATOM 19451 O O    . TRP K 5 214 ? -85.231  -13.199 -1.422  1.00 10.00 ?  253 TRP F O    253 TRP F O    1 	1
ATOM 19452 C CB   . TRP K 5 214 ? -86.521  -12.502 -3.978  1.00 10.00 ?  253 TRP F CB   253 TRP F CB   1 	1
ATOM 19453 C CG   . TRP K 5 214 ? -87.234  -13.826 -3.938  1.00 10.00 ?  253 TRP F CG   253 TRP F CG   1 	1
ATOM 19454 C CD1  . TRP K 5 214 ? -86.667  -15.062 -4.053  1.00 10.00 ?  253 TRP F CD1  253 TRP F CD1  1 	1
ATOM 19455 C CD2  . TRP K 5 214 ? -88.641  -14.048 -3.770  1.00 10.00 ?  253 TRP F CD2  253 TRP F CD2  1 	1
ATOM 19456 N NE1  . TRP K 5 214 ? -87.632  -16.035 -3.969  1.00 10.00 ?  253 TRP F NE1  253 TRP F NE1  1 	1
ATOM 19457 C CE2  . TRP K 5 214 ? -88.851  -15.441 -3.796  1.00 10.00 ?  253 TRP F CE2  253 TRP F CE2  1 	1
ATOM 19458 C CE3  . TRP K 5 214 ? -89.743  -13.206 -3.602  1.00 10.00 ?  253 TRP F CE3  253 TRP F CE3  1 	1
ATOM 19459 C CZ2  . TRP K 5 214 ? -90.116  -16.008 -3.659  1.00 10.00 ?  253 TRP F CZ2  253 TRP F CZ2  1 	1
ATOM 19460 C CZ3  . TRP K 5 214 ? -90.996  -13.770 -3.466  1.00 10.00 ?  253 TRP F CZ3  253 TRP F CZ3  1 	1
ATOM 19461 C CH2  . TRP K 5 214 ? -91.174  -15.157 -3.497  1.00 10.00 ?  253 TRP F CH2  253 TRP F CH2  1 	1
ATOM 19462 H H    . TRP K 5 214 ? -84.717  -10.788 -2.516  1.00 10.00 ?  253 TRP F H    253 TRP F HN   1 	1
ATOM 19463 H HE1  . TRP K 5 214 ? -87.469  -17.007 -4.023  1.00 10.00 ?  253 TRP F HE1  253 TRP F HE1  1 	1
ATOM 19464 N N    . LEU K 5 215 ? -87.205  -12.614 -0.515  1.00 10.00 ?  254 LEU F N    254 LEU F N    1 	1
ATOM 19465 C CA   . LEU K 5 215 ? -87.021  -13.388 0.711   1.00 10.00 ?  254 LEU F CA   254 LEU F CA   1 	1
ATOM 19466 C C    . LEU K 5 215 ? -86.706  -14.860 0.447   1.00 10.00 ?  254 LEU F C    254 LEU F C    1 	1
ATOM 19467 O O    . LEU K 5 215 ? -85.685  -15.373 0.901   1.00 10.00 ?  254 LEU F O    254 LEU F O    1 	1
ATOM 19468 C CB   . LEU K 5 215 ? -88.245  -13.257 1.615   1.00 10.00 ?  254 LEU F CB   254 LEU F CB   1 	1
ATOM 19469 C CG   . LEU K 5 215 ? -88.113  -13.853 3.017   1.00 10.00 ?  254 LEU F CG   254 LEU F CG   1 	1
ATOM 19470 C CD1  . LEU K 5 215 ? -86.948  -13.220 3.764   1.00 10.00 ?  254 LEU F CD1  254 LEU F CD1  1 	1
ATOM 19471 C CD2  . LEU K 5 215 ? -89.409  -13.679 3.791   1.00 10.00 ?  254 LEU F CD2  254 LEU F CD2  1 	1
ATOM 19472 H H    . LEU K 5 215 ? -88.036  -12.098 -0.633  1.00 10.00 ?  254 LEU F H    254 LEU F HN   1 	1
ATOM 19473 N N    . GLY K 5 216 ? -87.582  -15.534 -0.276  1.00 10.00 ?  255 GLY F N    255 GLY F N    1 	1
ATOM 19474 C CA   . GLY K 5 216 ? -87.368  -16.938 -0.572  1.00 10.00 ?  255 GLY F CA   255 GLY F CA   1 	1
ATOM 19475 C C    . GLY K 5 216 ? -88.651  -17.724 -0.474  1.00 10.00 ?  255 GLY F C    255 GLY F C    1 	1
ATOM 19476 O O    . GLY K 5 216 ? -89.399  -17.570 0.488   1.00 10.00 ?  255 GLY F O    255 GLY F O    1 	1
ATOM 19477 H H    . GLY K 5 216 ? -88.382  -15.082 -0.609  1.00 10.00 ?  255 GLY F H    255 GLY F HN   1 	1
ATOM 19478 N N    . ASN K 5 217 ? -88.900  -18.569 -1.467  1.00 10.00 ?  256 ASN F N    256 ASN F N    1 	1
ATOM 19479 C CA   . ASN K 5 217 ? -90.117  -19.379 -1.520  1.00 10.00 ?  256 ASN F CA   256 ASN F CA   1 	1
ATOM 19480 C C    . ASN K 5 217 ? -90.335  -20.191 -0.244  1.00 10.00 ?  256 ASN F C    256 ASN F C    1 	1
ATOM 19481 O O    . ASN K 5 217 ? -91.433  -20.193 0.317   1.00 10.00 ?  256 ASN F O    256 ASN F O    1 	1
ATOM 19482 C CB   . ASN K 5 217 ? -90.086  -20.316 -2.733  1.00 10.00 ?  256 ASN F CB   256 ASN F CB   1 	1
ATOM 19483 C CG   . ASN K 5 217 ? -91.340  -20.228 -3.582  1.00 10.00 ?  256 ASN F CG   256 ASN F CG   1 	1
ATOM 19484 O OD1  . ASN K 5 217 ? -92.394  -19.803 -3.116  1.00 10.00 ?  256 ASN F OD1  256 ASN F OD1  1 	1
ATOM 19485 N ND2  . ASN K 5 217 ? -91.233  -20.647 -4.837  1.00 10.00 ?  256 ASN F ND2  256 ASN F ND2  1 	1
ATOM 19486 H H    . ASN K 5 217 ? -88.241  -18.652 -2.195  1.00 10.00 ?  256 ASN F H    256 ASN F HN   1 	1
ATOM 19487 H HD21 . ASN K 5 217 ? -90.361  -20.984 -5.140  1.00 10.00 ?  256 ASN F HD21 256 ASN F HD21 1 	1
ATOM 19488 H HD22 . ASN K 5 217 ? -92.028  -20.608 -5.407  1.00 10.00 ?  256 ASN F HD22 256 ASN F HD22 1 	1
ATOM 19489 N N    . GLU K 5 218 ? -89.285  -20.860 0.219   1.00 10.00 ?  257 GLU F N    257 GLU F N    1 	1
ATOM 19490 C CA   . GLU K 5 218 ? -89.372  -21.688 1.417   1.00 10.00 ?  257 GLU F CA   257 GLU F CA   1 	1
ATOM 19491 C C    . GLU K 5 218 ? -89.568  -20.843 2.669   1.00 10.00 ?  257 GLU F C    257 GLU F C    1 	1
ATOM 19492 O O    . GLU K 5 218 ? -90.389  -21.170 3.524   1.00 10.00 ?  257 GLU F O    257 GLU F O    1 	1
ATOM 19493 C CB   . GLU K 5 218 ? -88.139  -22.583 1.563   1.00 10.00 ?  257 GLU F CB   257 GLU F CB   1 	1
ATOM 19494 C CG   . GLU K 5 218 ? -88.187  -23.497 2.776   1.00 10.00 ?  257 GLU F CG   257 GLU F CG   1 	1
ATOM 19495 C CD   . GLU K 5 218 ? -87.314  -24.722 2.628   1.00 10.00 ?  257 GLU F CD   257 GLU F CD   1 	1
ATOM 19496 O OE1  . GLU K 5 218 ? -86.079  -24.606 2.786   1.00 10.00 ?  257 GLU F OE1  257 GLU F OE1  1 	1
ATOM 19497 O OE2  . GLU K 5 218 ? -87.858  -25.810 2.351   1.00 10.00 -1 257 GLU F OE2  257 GLU F OE2  1 	1
ATOM 19498 H H    . GLU K 5 218 ? -88.422  -20.781 -0.247  1.00 10.00 ?  257 GLU F H    257 GLU F HN   1 	1
ATOM 19499 N N    . LYS K 5 219 ? -88.819  -19.747 2.763   1.00 10.00 ?  258 LYS F N    258 LYS F N    1 	1
ATOM 19500 C CA   . LYS K 5 219 ? -88.909  -18.858 3.915   1.00 10.00 ?  258 LYS F CA   258 LYS F CA   1 	1
ATOM 19501 C C    . LYS K 5 219 ? -90.325  -18.335 4.100   1.00 10.00 ?  258 LYS F C    258 LYS F C    1 	1
ATOM 19502 O O    . LYS K 5 219 ? -90.846  -18.327 5.212   1.00 10.00 ?  258 LYS F O    258 LYS F O    1 	1
ATOM 19503 C CB   . LYS K 5 219 ? -87.926  -17.697 3.794   1.00 10.00 ?  258 LYS F CB   258 LYS F CB   1 	1
ATOM 19504 C CG   . LYS K 5 219 ? -86.468  -18.116 3.839   1.00 10.00 ?  258 LYS F CG   258 LYS F CG   1 	1
ATOM 19505 C CD   . LYS K 5 219 ? -85.551  -16.917 3.677   1.00 10.00 ?  258 LYS F CD   258 LYS F CD   1 	1
ATOM 19506 C CE   . LYS K 5 219 ? -84.106  -17.340 3.484   1.00 10.00 ?  258 LYS F CE   258 LYS F CE   1 	1
ATOM 19507 N NZ   . LYS K 5 219 ? -83.378  -16.393 2.599   1.00 10.00 1  258 LYS F NZ   258 LYS F NZ   1 	1
ATOM 19508 H H    . LYS K 5 219 ? -88.193  -19.532 2.040   1.00 10.00 ?  258 LYS F H    258 LYS F HN   1 	1
ATOM 19509 H HZ1  . LYS K 5 219 ? -82.361  -16.605 2.603   1.00 10.00 ?  258 LYS F HZ1  258 LYS F HZ1  1 	1
ATOM 19510 H HZ2  . LYS K 5 219 ? -83.521  -15.417 2.930   1.00 10.00 ?  258 LYS F HZ2  258 LYS F HZ2  1 	1
ATOM 19511 H HZ3  . LYS K 5 219 ? -83.736  -16.474 1.622   1.00 10.00 ?  258 LYS F HZ3  258 LYS F HZ3  1 	1
ATOM 19512 N N    . ILE K 5 220 ? -90.944  -17.912 3.004   1.00 10.00 ?  259 ILE F N    259 ILE F N    1 	1
ATOM 19513 C CA   . ILE K 5 220 ? -92.307  -17.396 3.054   1.00 10.00 ?  259 ILE F CA   259 ILE F CA   1 	1
ATOM 19514 C C    . ILE K 5 220 ? -93.281  -18.481 3.506   1.00 10.00 ?  259 ILE F C    259 ILE F C    1 	1
ATOM 19515 O O    . ILE K 5 220 ? -94.203  -18.215 4.278   1.00 10.00 ?  259 ILE F O    259 ILE F O    1 	1
ATOM 19516 C CB   . ILE K 5 220 ? -92.750  -16.821 1.694   1.00 10.00 ?  259 ILE F CB   259 ILE F CB   1 	1
ATOM 19517 C CG1  . ILE K 5 220 ? -91.796  -15.705 1.268   1.00 10.00 ?  259 ILE F CG1  259 ILE F CG1  1 	1
ATOM 19518 C CG2  . ILE K 5 220 ? -94.182  -16.298 1.761   1.00 10.00 ?  259 ILE F CG2  259 ILE F CG2  1 	1
ATOM 19519 C CD1  . ILE K 5 220 ? -91.919  -15.317 -0.185  1.00 10.00 ?  259 ILE F CD1  259 ILE F CD1  1 	1
ATOM 19520 H H    . ILE K 5 220 ? -90.469  -17.939 2.143   1.00 10.00 ?  259 ILE F H    259 ILE F HN   1 	1
ATOM 19521 N N    . HIS K 5 221 ? -93.059  -19.703 3.041   1.00 10.00 ?  260 HIS F N    260 HIS F N    1 	1
ATOM 19522 C CA   . HIS K 5 221 ? -93.912  -20.826 3.410   1.00 10.00 ?  260 HIS F CA   260 HIS F CA   1 	1
ATOM 19523 C C    . HIS K 5 221 ? -93.854  -21.064 4.916   1.00 10.00 ?  260 HIS F C    260 HIS F C    1 	1
ATOM 19524 O O    . HIS K 5 221 ? -94.882  -21.267 5.562   1.00 10.00 ?  260 HIS F O    260 HIS F O    1 	1
ATOM 19525 C CB   . HIS K 5 221 ? -93.504  -22.092 2.639   1.00 10.00 ?  260 HIS F CB   260 HIS F CB   1 	1
ATOM 19526 C CG   . HIS K 5 221 ? -94.155  -23.355 3.128   1.00 10.00 ?  260 HIS F CG   260 HIS F CG   1 	1
ATOM 19527 N ND1  . HIS K 5 221 ? -95.484  -23.666 2.930   1.00 10.00 ?  260 HIS F ND1  260 HIS F ND1  1 	1
ATOM 19528 C CD2  . HIS K 5 221 ? -93.634  -24.390 3.836   1.00 10.00 ?  260 HIS F CD2  260 HIS F CD2  1 	1
ATOM 19529 C CE1  . HIS K 5 221 ? -95.726  -24.845 3.515   1.00 10.00 ?  260 HIS F CE1  260 HIS F CE1  1 	1
ATOM 19530 N NE2  . HIS K 5 221 ? -94.633  -25.329 4.081   1.00 10.00 ?  260 HIS F NE2  260 HIS F NE2  1 	1
ATOM 19531 H H    . HIS K 5 221 ? -92.301  -19.856 2.437   1.00 10.00 ?  260 HIS F H    260 HIS F HN   1 	1
ATOM 19532 H HD1  . HIS K 5 221 ? -96.142  -23.123 2.432   1.00 10.00 ?  260 HIS F HD1  260 HIS F HD1  1 	1
ATOM 19533 N N    . LEU K 5 222 ? -92.649  -21.001 5.471   1.00 10.00 ?  261 LEU F N    261 LEU F N    1 	1
ATOM 19534 C CA   . LEU K 5 222 ? -92.444  -21.213 6.897   1.00 10.00 ?  261 LEU F CA   261 LEU F CA   1 	1
ATOM 19535 C C    . LEU K 5 222 ? -93.142  -20.137 7.726   1.00 10.00 ?  261 LEU F C    261 LEU F C    1 	1
ATOM 19536 O O    . LEU K 5 222 ? -93.530  -20.377 8.867   1.00 10.00 ?  261 LEU F O    261 LEU F O    1 	1
ATOM 19537 C CB   . LEU K 5 222 ? -90.946  -21.245 7.230   1.00 10.00 ?  261 LEU F CB   261 LEU F CB   1 	1
ATOM 19538 C CG   . LEU K 5 222 ? -90.088  -22.235 6.432   1.00 10.00 ?  261 LEU F CG   261 LEU F CG   1 	1
ATOM 19539 C CD1  . LEU K 5 222 ? -88.634  -22.163 6.867   1.00 10.00 ?  261 LEU F CD1  261 LEU F CD1  1 	1
ATOM 19540 C CD2  . LEU K 5 222 ? -90.622  -23.653 6.567   1.00 10.00 ?  261 LEU F CD2  261 LEU F CD2  1 	1
ATOM 19541 H H    . LEU K 5 222 ? -91.872  -20.806 4.903   1.00 10.00 ?  261 LEU F H    261 LEU F HN   1 	1
ATOM 19542 N N    . ILE K 5 223 ? -93.307  -18.956 7.143   1.00 10.00 ?  262 ILE F N    262 ILE F N    1 	1
ATOM 19543 C CA   . ILE K 5 223 ? -93.955  -17.848 7.834   1.00 10.00 ?  262 ILE F CA   262 ILE F CA   1 	1
ATOM 19544 C C    . ILE K 5 223 ? -95.474  -17.905 7.679   1.00 10.00 ?  262 ILE F C    262 ILE F C    1 	1
ATOM 19545 O O    . ILE K 5 223 ? -96.211  -17.654 8.631   1.00 10.00 ?  262 ILE F O    262 ILE F O    1 	1
ATOM 19546 C CB   . ILE K 5 223 ? -93.435  -16.482 7.330   1.00 10.00 ?  262 ILE F CB   262 ILE F CB   1 	1
ATOM 19547 C CG1  . ILE K 5 223 ? -91.914  -16.402 7.481   1.00 10.00 ?  262 ILE F CG1  262 ILE F CG1  1 	1
ATOM 19548 C CG2  . ILE K 5 223 ? -94.101  -15.338 8.083   1.00 10.00 ?  262 ILE F CG2  262 ILE F CG2  1 	1
ATOM 19549 C CD1  . ILE K 5 223 ? -91.298  -15.189 6.821   1.00 10.00 ?  262 ILE F CD1  262 ILE F CD1  1 	1
ATOM 19550 H H    . ILE K 5 223 ? -92.984  -18.826 6.224   1.00 10.00 ?  262 ILE F H    262 ILE F HN   1 	1
ATOM 19551 N N    . SER K 5 224 ? -95.936  -18.263 6.489   1.00 10.00 ?  263 SER F N    263 SER F N    1 	1
ATOM 19552 C CA   . SER K 5 224 ? -97.367  -18.326 6.214   1.00 10.00 ?  263 SER F CA   263 SER F CA   1 	1
ATOM 19553 C C    . SER K 5 224 ? -98.054  -19.508 6.897   1.00 10.00 ?  263 SER F C    263 SER F C    1 	1
ATOM 19554 O O    . SER K 5 224 ? -99.280  -19.539 7.012   1.00 10.00 ?  263 SER F O    263 SER F O    1 	1
ATOM 19555 C CB   . SER K 5 224 ? -97.632  -18.348 4.705   1.00 10.00 ?  263 SER F CB   263 SER F CB   1 	1
ATOM 19556 O OG   . SER K 5 224 ? -96.717  -19.200 4.036   1.00 10.00 ?  263 SER F OG   263 SER F OG   1 	1
ATOM 19557 H H    . SER K 5 224 ? -95.301  -18.491 5.776   1.00 10.00 ?  263 SER F H    263 SER F HN   1 	1
ATOM 19558 H HG   . SER K 5 224 ? -95.873  -18.742 3.935   1.00 10.00 ?  263 SER F HG   263 SER F HG   1 	1
ATOM 19559 N N    . THR K 5 225 ? -97.274  -20.485 7.344   1.00 10.00 ?  264 THR F N    264 THR F N    1 	1
ATOM 19560 C CA   . THR K 5 225 ? -97.845  -21.652 8.001   1.00 10.00 ?  264 THR F CA   264 THR F CA   1 	1
ATOM 19561 C C    . THR K 5 225 ? -97.391  -21.778 9.455   1.00 10.00 ?  264 THR F C    264 THR F C    1 	1
ATOM 19562 O O    . THR K 5 225 ? -97.599  -22.813 10.089  1.00 10.00 ?  264 THR F O    264 THR F O    1 	1
ATOM 19563 C CB   . THR K 5 225 ? -97.523  -22.956 7.239   1.00 10.00 ?  264 THR F CB   264 THR F CB   1 	1
ATOM 19564 O OG1  . THR K 5 225 ? -96.106  -23.068 7.033   1.00 10.00 ?  264 THR F OG1  264 THR F OG1  1 	1
ATOM 19565 C CG2  . THR K 5 225 ? -98.233  -22.985 5.892   1.00 10.00 ?  264 THR F CG2  264 THR F CG2  1 	1
ATOM 19566 H H    . THR K 5 225 ? -96.304  -20.423 7.221   1.00 10.00 ?  264 THR F H    264 THR F HN   1 	1
ATOM 19567 H HG1  . THR K 5 225 ? -95.824  -22.418 6.373   1.00 10.00 ?  264 THR F HG1  264 THR F HG1  1 	1
ATOM 19568 N N    . GLN K 5 226 ? -96.787  -20.725 9.996   1.00 10.00 ?  265 GLN F N    265 GLN F N    1 	1
ATOM 19569 C CA   . GLN K 5 226 ? -96.314  -20.766 11.375  1.00 10.00 ?  265 GLN F CA   265 GLN F CA   1 	1
ATOM 19570 C C    . GLN K 5 226 ? -97.423  -20.411 12.362  1.00 10.00 ?  265 GLN F C    265 GLN F C    1 	1
ATOM 19571 O O    . GLN K 5 226 ? -98.122  -19.409 12.197  1.00 10.00 ?  265 GLN F O    265 GLN F O    1 	1
ATOM 19572 C CB   . GLN K 5 226 ? -95.074  -19.890 11.590  1.00 10.00 ?  265 GLN F CB   265 GLN F CB   1 	1
ATOM 19573 C CG   . GLN K 5 226 ? -95.331  -18.392 11.566  1.00 10.00 ?  265 GLN F CG   265 GLN F CG   1 	1
ATOM 19574 C CD   . GLN K 5 226 ? -94.326  -17.622 12.399  1.00 10.00 ?  265 GLN F CD   265 GLN F CD   1 	1
ATOM 19575 O OE1  . GLN K 5 226 ? -93.821  -18.123 13.404  1.00 10.00 ?  265 GLN F OE1  265 GLN F OE1  1 	1
ATOM 19576 N NE2  . GLN K 5 226 ? -94.027  -16.400 11.988  1.00 10.00 ?  265 GLN F NE2  265 GLN F NE2  1 	1
ATOM 19577 H H    . GLN K 5 226 ? -96.672  -19.910 9.468   1.00 10.00 ?  265 GLN F H    265 GLN F HN   1 	1
ATOM 19578 H HE21 . GLN K 5 226 ? -94.466  -16.068 11.179  1.00 10.00 ?  265 GLN F HE21 265 GLN F HE21 1 	1
ATOM 19579 H HE22 . GLN K 5 226 ? -93.377  -15.880 12.511  1.00 10.00 ?  265 GLN F HE22 265 GLN F HE22 1 	1
ATOM 19580 N N    . SER K 5 227 ? -97.602  -21.273 13.360  1.00 10.00 ?  266 SER F N    266 SER F N    1 	1
ATOM 19581 C CA   . SER K 5 227 ? -98.606  -21.082 14.407  1.00 10.00 ?  266 SER F CA   266 SER F CA   1 	1
ATOM 19582 C C    . SER K 5 227 ? -100.031 -20.998 13.847  1.00 10.00 ?  266 SER F C    266 SER F C    1 	1
ATOM 19583 O O    . SER K 5 227 ? -100.950 -20.547 14.537  1.00 10.00 ?  266 SER F O    266 SER F O    1 	1
ATOM 19584 C CB   . SER K 5 227 ? -98.273  -19.852 15.258  1.00 10.00 ?  266 SER F CB   266 SER F CB   1 	1
ATOM 19585 O OG   . SER K 5 227 ? -96.943  -19.922 15.756  1.00 10.00 ?  266 SER F OG   266 SER F OG   1 	1
ATOM 19586 H H    . SER K 5 227 ? -97.035  -22.072 13.394  1.00 10.00 ?  266 SER F H    266 SER F HN   1 	1
ATOM 19587 H HG   . SER K 5 227 ? -96.851  -20.708 16.303  1.00 10.00 ?  266 SER F HG   266 SER F HG   1 	1
ATOM 19588 N N    . ALA K 5 228 ? -100.198 -21.440 12.598  1.00 10.00 ?  267 ALA F N    267 ALA F N    1 	1
ATOM 19589 C CA   . ALA K 5 228 ? -101.497 -21.426 11.924  1.00 10.00 ?  267 ALA F CA   267 ALA F CA   1 	1
ATOM 19590 C C    . ALA K 5 228 ? -102.099 -20.023 11.878  1.00 10.00 ?  267 ALA F C    267 ALA F C    1 	1
ATOM 19591 O O    . ALA K 5 228 ? -103.319 -19.859 11.870  1.00 10.00 ?  267 ALA F O    267 ALA F O    1 	1
ATOM 19592 C CB   . ALA K 5 228 ? -102.462 -22.413 12.573  1.00 10.00 ?  267 ALA F CB   267 ALA F CB   1 	1
ATOM 19593 H H    . ALA K 5 228 ? -99.419  -21.786 12.115  1.00 10.00 ?  267 ALA F H    267 ALA F HN   1 	1
ATOM 19594 N N    . ILE K 5 229 ? -101.237 -19.016 11.846  1.00 10.00 ?  268 ILE F N    268 ILE F N    1 	1
ATOM 19595 C CA   . ILE K 5 229 ? -101.683 -17.629 11.804  1.00 10.00 ?  268 ILE F CA   268 ILE F CA   1 	1
ATOM 19596 C C    . ILE K 5 229 ? -102.050 -17.224 10.381  1.00 10.00 ?  268 ILE F C    268 ILE F C    1 	1
ATOM 19597 O O    . ILE K 5 229 ? -101.207 -17.273 9.484   1.00 10.00 ?  268 ILE F O    268 ILE F O    1 	1
ATOM 19598 C CB   . ILE K 5 229 ? -100.598 -16.667 12.339  1.00 10.00 ?  268 ILE F CB   268 ILE F CB   1 	1
ATOM 19599 C CG1  . ILE K 5 229 ? -100.159 -17.079 13.748  1.00 10.00 ?  268 ILE F CG1  268 ILE F CG1  1 	1
ATOM 19600 C CG2  . ILE K 5 229 ? -101.102 -15.227 12.336  1.00 10.00 ?  268 ILE F CG2  268 ILE F CG2  1 	1
ATOM 19601 C CD1  . ILE K 5 229 ? -98.918  -16.369 14.241  1.00 10.00 ?  268 ILE F CD1  268 ILE F CD1  1 	1
ATOM 19602 H H    . ILE K 5 229 ? -100.274 -19.208 11.848  1.00 10.00 ?  268 ILE F H    268 ILE F HN   1 	1
ATOM 19603 N N    . PRO K 5 230 ? -103.316 -16.839 10.151  1.00 10.00 ?  269 PRO F N    269 PRO F N    1 	1
ATOM 19604 C CA   . PRO K 5 230 ? -103.786 -16.405 8.833   1.00 10.00 ?  269 PRO F CA   269 PRO F CA   1 	1
ATOM 19605 C C    . PRO K 5 230 ? -103.122 -15.094 8.424   1.00 10.00 ?  269 PRO F C    269 PRO F C    1 	1
ATOM 19606 O O    . PRO K 5 230 ? -103.238 -14.081 9.118   1.00 10.00 ?  269 PRO F O    269 PRO F O    1 	1
ATOM 19607 C CB   . PRO K 5 230 ? -105.296 -16.194 9.032   1.00 10.00 ?  269 PRO F CB   269 PRO F CB   1 	1
ATOM 19608 C CG   . PRO K 5 230 ? -105.623 -16.904 10.302  1.00 10.00 ?  269 PRO F CG   269 PRO F CG   1 	1
ATOM 19609 C CD   . PRO K 5 230 ? -104.391 -16.809 11.152  1.00 10.00 ?  269 PRO F CD   269 PRO F CD   1 	1
ATOM 19610 N N    . TYR K 5 231 ? -102.416 -15.122 7.308   1.00 10.00 ?  270 TYR F N    270 TYR F N    1 	1
ATOM 19611 C CA   . TYR K 5 231 ? -101.722 -13.945 6.817   1.00 10.00 ?  270 TYR F CA   270 TYR F CA   1 	1
ATOM 19612 C C    . TYR K 5 231 ? -102.423 -13.344 5.609   1.00 10.00 ?  270 TYR F C    270 TYR F C    1 	1
ATOM 19613 O O    . TYR K 5 231 ? -102.926 -14.064 4.747   1.00 10.00 ?  270 TYR F O    270 TYR F O    1 	1
ATOM 19614 C CB   . TYR K 5 231 ? -100.272 -14.291 6.463   1.00 10.00 ?  270 TYR F CB   270 TYR F CB   1 	1
ATOM 19615 C CG   . TYR K 5 231 ? -99.280  -13.985 7.559   1.00 10.00 ?  270 TYR F CG   270 TYR F CG   1 	1
ATOM 19616 C CD1  . TYR K 5 231 ? -99.236  -14.746 8.719   1.00 10.00 ?  270 TYR F CD1  270 TYR F CD1  1 	1
ATOM 19617 C CD2  . TYR K 5 231 ? -98.383  -12.932 7.432   1.00 10.00 ?  270 TYR F CD2  270 TYR F CD2  1 	1
ATOM 19618 C CE1  . TYR K 5 231 ? -98.329  -14.468 9.722   1.00 10.00 ?  270 TYR F CE1  270 TYR F CE1  1 	1
ATOM 19619 C CE2  . TYR K 5 231 ? -97.471  -12.647 8.427   1.00 10.00 ?  270 TYR F CE2  270 TYR F CE2  1 	1
ATOM 19620 C CZ   . TYR K 5 231 ? -97.449  -13.418 9.571   1.00 10.00 ?  270 TYR F CZ   270 TYR F CZ   1 	1
ATOM 19621 O OH   . TYR K 5 231 ? -96.543  -13.136 10.567  1.00 10.00 ?  270 TYR F OH   270 TYR F OH   1 	1
ATOM 19622 H H    . TYR K 5 231 ? -102.356 -15.962 6.801   1.00 10.00 ?  270 TYR F H    270 TYR F HN   1 	1
ATOM 19623 H HH   . TYR K 5 231 ? -96.263  -13.959 10.983  1.00 10.00 ?  270 TYR F HH   270 TYR F HH   1 	1
ATOM 19624 N N    . ALA K 5 232 ? -102.461 -12.022 5.562   1.00 10.00 ?  271 ALA F N    271 ALA F N    1 	1
ATOM 19625 C CA   . ALA K 5 232 ? -103.070 -11.301 4.455   1.00 10.00 ?  271 ALA F CA   271 ALA F CA   1 	1
ATOM 19626 C C    . ALA K 5 232 ? -101.963 -10.748 3.567   1.00 10.00 ?  271 ALA F C    271 ALA F C    1 	1
ATOM 19627 O O    . ALA K 5 232 ? -100.847 -10.521 4.038   1.00 10.00 ?  271 ALA F O    271 ALA F O    1 	1
ATOM 19628 C CB   . ALA K 5 232 ? -103.949 -10.171 4.977   1.00 10.00 ?  271 ALA F CB   271 ALA F CB   1 	1
ATOM 19629 H H    . ALA K 5 232 ? -102.054 -11.506 6.296   1.00 10.00 ?  271 ALA F H    271 ALA F HN   1 	1
ATOM 19630 N N    . LEU K 5 233 ? -102.262 -10.526 2.300   1.00 10.00 ?  272 LEU F N    272 LEU F N    1 	1
ATOM 19631 C CA   . LEU K 5 233 ? -101.268 -10.021 1.366   1.00 10.00 ?  272 LEU F CA   272 LEU F CA   1 	1
ATOM 19632 C C    . LEU K 5 233 ? -101.632 -8.634  0.856   1.00 10.00 ?  272 LEU F C    272 LEU F C    1 	1
ATOM 19633 O O    . LEU K 5 233 ? -102.705 -8.436  0.292   1.00 10.00 ?  272 LEU F O    272 LEU F O    1 	1
ATOM 19634 C CB   . LEU K 5 233 ? -101.110 -10.990 0.187   1.00 10.00 ?  272 LEU F CB   272 LEU F CB   1 	1
ATOM 19635 C CG   . LEU K 5 233 ? -100.232 -10.516 -0.976  1.00 10.00 ?  272 LEU F CG   272 LEU F CG   1 	1
ATOM 19636 C CD1  . LEU K 5 233 ? -98.797  -10.306 -0.522  1.00 10.00 ?  272 LEU F CD1  272 LEU F CD1  1 	1
ATOM 19637 C CD2  . LEU K 5 233 ? -100.291 -11.505 -2.129  1.00 10.00 ?  272 LEU F CD2  272 LEU F CD2  1 	1
ATOM 19638 H H    . LEU K 5 233 ? -103.179 -10.692 1.985   1.00 10.00 ?  272 LEU F H    272 LEU F HN   1 	1
ATOM 19639 N N    . ARG K 5 234 ? -100.738 -7.681  1.059   1.00 10.00 ?  273 ARG F N    273 ARG F N    1 	1
ATOM 19640 C CA   . ARG K 5 234 ? -100.958 -6.322  0.598   1.00 10.00 ?  273 ARG F CA   273 ARG F CA   1 	1
ATOM 19641 C C    . ARG K 5 234 ? -100.002 -5.999  -0.543  1.00 10.00 ?  273 ARG F C    273 ARG F C    1 	1
ATOM 19642 O O    . ARG K 5 234 ? -98.782  -5.964  -0.360  1.00 10.00 ?  273 ARG F O    273 ARG F O    1 	1
ATOM 19643 C CB   . ARG K 5 234 ? -100.791 -5.316  1.738   1.00 10.00 ?  273 ARG F CB   273 ARG F CB   1 	1
ATOM 19644 C CG   . ARG K 5 234 ? -100.658 -3.874  1.274   1.00 10.00 ?  273 ARG F CG   273 ARG F CG   1 	1
ATOM 19645 C CD   . ARG K 5 234 ? -101.099 -2.896  2.348   1.00 10.00 ?  273 ARG F CD   273 ARG F CD   1 	1
ATOM 19646 N NE   . ARG K 5 234 ? -102.519 -2.573  2.243   1.00 10.00 ?  273 ARG F NE   273 ARG F NE   1 	1
ATOM 19647 C CZ   . ARG K 5 234 ? -103.020 -1.353  2.423   1.00 10.00 ?  273 ARG F CZ   273 ARG F CZ   1 	1
ATOM 19648 N NH1  . ARG K 5 234 ? -102.217 -0.341  2.727   1.00 10.00 1  273 ARG F NH1  273 ARG F NH1  1 	1
ATOM 19649 N NH2  . ARG K 5 234 ? -104.323 -1.143  2.292   1.00 10.00 ?  273 ARG F NH2  273 ARG F NH2  1 	1
ATOM 19650 H H    . ARG K 5 234 ? -99.903  -7.897  1.532   1.00 10.00 ?  273 ARG F H    273 ARG F HN   1 	1
ATOM 19651 H HE   . ARG K 5 234 ? -103.138 -3.321  2.025   1.00 10.00 ?  273 ARG F HE   273 ARG F HE   1 	1
ATOM 19652 H HH11 . ARG K 5 234 ? -101.229 -0.490  2.821   1.00 10.00 ?  273 ARG F HH11 273 ARG F HH11 1 	1
ATOM 19653 H HH12 . ARG K 5 234 ? -102.594 0.579   2.860   1.00 10.00 ?  273 ARG F HH12 273 ARG F HH12 1 	1
ATOM 19654 H HH21 . ARG K 5 234 ? -104.704 -0.229  2.426   1.00 10.00 ?  273 ARG F HH21 273 ARG F HH21 1 	1
ATOM 19655 H HH22 . ARG K 5 234 ? -104.938 -1.916  2.051   1.00 10.00 ?  273 ARG F HH22 273 ARG F HH22 1 	1
ATOM 19656 N N    . VAL K 5 235 ? -100.562 -5.784  -1.722  1.00 10.00 ?  274 VAL F N    274 VAL F N    1 	1
ATOM 19657 C CA   . VAL K 5 235 ? -99.766  -5.472  -2.898  1.00 10.00 ?  274 VAL F CA   274 VAL F CA   1 	1
ATOM 19658 C C    . VAL K 5 235 ? -99.929  -4.004  -3.277  1.00 10.00 ?  274 VAL F C    274 VAL F C    1 	1
ATOM 19659 O O    . VAL K 5 235 ? -101.028 -3.564  -3.625  1.00 10.00 ?  274 VAL F O    274 VAL F O    1 	1
ATOM 19660 C CB   . VAL K 5 235 ? -100.160 -6.359  -4.099  1.00 10.00 ?  274 VAL F CB   274 VAL F CB   1 	1
ATOM 19661 C CG1  . VAL K 5 235 ? -99.098  -6.296  -5.181  1.00 10.00 ?  274 VAL F CG1  274 VAL F CG1  1 	1
ATOM 19662 C CG2  . VAL K 5 235 ? -100.389 -7.797  -3.658  1.00 10.00 ?  274 VAL F CG2  274 VAL F CG2  1 	1
ATOM 19663 H H    . VAL K 5 235 ? -101.543 -5.830  -1.803  1.00 10.00 ?  274 VAL F H    274 VAL F HN   1 	1
ATOM 19664 N N    . GLU K 5 236 ? -98.841  -3.248  -3.192  1.00 10.00 ?  275 GLU F N    275 GLU F N    1 	1
ATOM 19665 C CA   . GLU K 5 236 ? -98.863  -1.830  -3.531  1.00 10.00 ?  275 GLU F CA   275 GLU F CA   1 	1
ATOM 19666 C C    . GLU K 5 236 ? -98.005  -1.572  -4.765  1.00 10.00 ?  275 GLU F C    275 GLU F C    1 	1
ATOM 19667 O O    . GLU K 5 236 ? -96.780  -1.710  -4.721  1.00 10.00 ?  275 GLU F O    275 GLU F O    1 	1
ATOM 19668 C CB   . GLU K 5 236 ? -98.350  -0.985  -2.358  1.00 10.00 ?  275 GLU F CB   275 GLU F CB   1 	1
ATOM 19669 C CG   . GLU K 5 236 ? -99.038  -1.271  -1.032  1.00 10.00 ?  275 GLU F CG   275 GLU F CG   1 	1
ATOM 19670 C CD   . GLU K 5 236 ? -98.462  -0.464  0.112   1.00 10.00 ?  275 GLU F CD   275 GLU F CD   1 	1
ATOM 19671 O OE1  . GLU K 5 236 ? -99.242  0.191   0.835   1.00 10.00 ?  275 GLU F OE1  275 GLU F OE1  1 	1
ATOM 19672 O OE2  . GLU K 5 236 ? -97.226  -0.492  0.308   1.00 10.00 -1 275 GLU F OE2  275 GLU F OE2  1 	1
ATOM 19673 H H    . GLU K 5 236 ? -97.996  -3.655  -2.895  1.00 10.00 ?  275 GLU F H    275 GLU F HN   1 	1
ATOM 19674 N N    . LEU K 5 237 ? -98.645  -1.201  -5.866  1.00 10.00 ?  276 LEU F N    276 LEU F N    1 	1
ATOM 19675 C CA   . LEU K 5 237 ? -97.927  -0.940  -7.107  1.00 10.00 ?  276 LEU F CA   276 LEU F CA   1 	1
ATOM 19676 C C    . LEU K 5 237 ? -97.883  0.544   -7.422  1.00 10.00 ?  276 LEU F C    276 LEU F C    1 	1
ATOM 19677 O O    . LEU K 5 237 ? -98.892  1.240   -7.328  1.00 10.00 ?  276 LEU F O    276 LEU F O    1 	1
ATOM 19678 C CB   . LEU K 5 237 ? -98.547  -1.706  -8.275  1.00 10.00 ?  276 LEU F CB   276 LEU F CB   1 	1
ATOM 19679 C CG   . LEU K 5 237 ? -97.867  -3.021  -8.661  1.00 10.00 ?  276 LEU F CG   276 LEU F CG   1 	1
ATOM 19680 C CD1  . LEU K 5 237 ? -97.997  -4.047  -7.548  1.00 10.00 ?  276 LEU F CD1  276 LEU F CD1  1 	1
ATOM 19681 C CD2  . LEU K 5 237 ? -98.443  -3.561  -9.957  1.00 10.00 ?  276 LEU F CD2  276 LEU F CD2  1 	1
ATOM 19682 H H    . LEU K 5 237 ? -99.622  -1.088  -5.841  1.00 10.00 ?  276 LEU F H    276 LEU F HN   1 	1
ATOM 19683 N N    . GLU K 5 238 ? -96.713  1.018   -7.803  1.00 10.00 ?  277 GLU F N    277 GLU F N    1 	1
ATOM 19684 C CA   . GLU K 5 238 ? -96.523  2.419   -8.137  1.00 10.00 ?  277 GLU F CA   277 GLU F CA   1 	1
ATOM 19685 C C    . GLU K 5 238 ? -96.032  2.536   -9.579  1.00 10.00 ?  277 GLU F C    277 GLU F C    1 	1
ATOM 19686 O O    . GLU K 5 238 ? -95.028  1.920   -9.950  1.00 10.00 ?  277 GLU F O    277 GLU F O    1 	1
ATOM 19687 C CB   . GLU K 5 238 ? -95.501  3.030   -7.181  1.00 10.00 ?  277 GLU F CB   277 GLU F CB   1 	1
ATOM 19688 C CG   . GLU K 5 238 ? -95.410  4.543   -7.218  1.00 10.00 ?  277 GLU F CG   277 GLU F CG   1 	1
ATOM 19689 C CD   . GLU K 5 238 ? -94.223  5.052   -6.430  1.00 10.00 ?  277 GLU F CD   277 GLU F CD   1 	1
ATOM 19690 O OE1  . GLU K 5 238 ? -94.194  4.863   -5.199  1.00 10.00 ?  277 GLU F OE1  277 GLU F OE1  1 	1
ATOM 19691 O OE2  . GLU K 5 238 ? -93.302  5.628   -7.044  1.00 10.00 -1 277 GLU F OE2  277 GLU F OE2  1 	1
ATOM 19692 H H    . GLU K 5 238 ? -95.944  0.405   -7.865  1.00 10.00 ?  277 GLU F H    277 GLU F HN   1 	1
ATOM 19693 N N    . ASP K 5 239 ? -96.744  3.307   -10.391 1.00 10.00 ?  278 ASP F N    278 ASP F N    1 	1
ATOM 19694 C CA   . ASP K 5 239 ? -96.373  3.479   -11.795 1.00 10.00 ?  278 ASP F CA   278 ASP F CA   1 	1
ATOM 19695 C C    . ASP K 5 239 ? -95.306  4.557   -11.997 1.00 10.00 ?  278 ASP F C    278 ASP F C    1 	1
ATOM 19696 O O    . ASP K 5 239 ? -94.736  5.076   -11.032 1.00 10.00 ?  278 ASP F O    278 ASP F O    1 	1
ATOM 19697 C CB   . ASP K 5 239 ? -97.600  3.694   -12.698 1.00 10.00 ?  278 ASP F CB   278 ASP F CB   1 	1
ATOM 19698 C CG   . ASP K 5 239 ? -98.220  5.080   -12.631 1.00 10.00 ?  278 ASP F CG   278 ASP F CG   1 	1
ATOM 19699 O OD1  . ASP K 5 239 ? -97.798  5.897   -11.792 1.00 10.00 ?  278 ASP F OD1  278 ASP F OD1  1 	1
ATOM 19700 O OD2  . ASP K 5 239 ? -99.134  5.359   -13.434 1.00 10.00 -1 278 ASP F OD2  278 ASP F OD2  1 	1
ATOM 19701 H H    . ASP K 5 239 ? -97.535  3.776   -10.042 1.00 10.00 ?  278 ASP F H    278 ASP F HN   1 	1
ATOM 19702 N N    . TRP K 5 240 ? -95.034  4.884   -13.255 1.00 10.00 ?  279 TRP F N    279 TRP F N    1 	1
ATOM 19703 C CA   . TRP K 5 240 ? -94.022  5.885   -13.590 1.00 10.00 ?  279 TRP F CA   279 TRP F CA   1 	1
ATOM 19704 C C    . TRP K 5 240 ? -94.554  7.308   -13.443 1.00 10.00 ?  279 TRP F C    279 TRP F C    1 	1
ATOM 19705 O O    . TRP K 5 240 ? -93.796  8.276   -13.527 1.00 10.00 ?  279 TRP F O    279 TRP F O    1 	1
ATOM 19706 C CB   . TRP K 5 240 ? -93.501  5.664   -15.015 1.00 10.00 ?  279 TRP F CB   279 TRP F CB   1 	1
ATOM 19707 C CG   . TRP K 5 240 ? -92.887  4.313   -15.233 1.00 10.00 ?  279 TRP F CG   279 TRP F CG   1 	1
ATOM 19708 C CD1  . TRP K 5 240 ? -93.547  3.130   -15.400 1.00 10.00 ?  279 TRP F CD1  279 TRP F CD1  1 	1
ATOM 19709 C CD2  . TRP K 5 240 ? -91.490  4.006   -15.316 1.00 10.00 ?  279 TRP F CD2  279 TRP F CD2  1 	1
ATOM 19710 N NE1  . TRP K 5 240 ? -92.649  2.106   -15.565 1.00 10.00 ?  279 TRP F NE1  279 TRP F NE1  1 	1
ATOM 19711 C CE2  . TRP K 5 240 ? -91.380  2.617   -15.522 1.00 10.00 ?  279 TRP F CE2  279 TRP F CE2  1 	1
ATOM 19712 C CE3  . TRP K 5 240 ? -90.322  4.770   -15.230 1.00 10.00 ?  279 TRP F CE3  279 TRP F CE3  1 	1
ATOM 19713 C CZ2  . TRP K 5 240 ? -90.150  1.977   -15.646 1.00 10.00 ?  279 TRP F CZ2  279 TRP F CZ2  1 	1
ATOM 19714 C CZ3  . TRP K 5 240 ? -89.102  4.133   -15.356 1.00 10.00 ?  279 TRP F CZ3  279 TRP F CZ3  1 	1
ATOM 19715 C CH2  . TRP K 5 240 ? -89.027  2.751   -15.561 1.00 10.00 ?  279 TRP F CH2  279 TRP F CH2  1 	1
ATOM 19716 H H    . TRP K 5 240 ? -95.526  4.441   -13.980 1.00 10.00 ?  279 TRP F H    279 TRP F HN   1 	1
ATOM 19717 H HE1  . TRP K 5 240 ? -92.883  1.160   -15.697 1.00 10.00 ?  279 TRP F HE1  279 TRP F HE1  1 	1
ATOM 19718 N N    . ASN K 5 241 ? -95.851  7.435   -13.208 1.00 10.00 ?  280 ASN F N    280 ASN F N    1 	1
ATOM 19719 C CA   . ASN K 5 241 ? -96.470  8.747   -13.062 1.00 10.00 ?  280 ASN F CA   280 ASN F CA   1 	1
ATOM 19720 C C    . ASN K 5 241 ? -96.585  9.119   -11.594 1.00 10.00 ?  280 ASN F C    280 ASN F C    1 	1
ATOM 19721 O O    . ASN K 5 241 ? -96.468  10.289  -11.227 1.00 10.00 ?  280 ASN F O    280 ASN F O    1 	1
ATOM 19722 C CB   . ASN K 5 241 ? -97.852  8.780   -13.727 1.00 10.00 ?  280 ASN F CB   280 ASN F CB   1 	1
ATOM 19723 C CG   . ASN K 5 241 ? -97.841  8.244   -15.148 1.00 10.00 ?  280 ASN F CG   280 ASN F CG   1 	1
ATOM 19724 O OD1  . ASN K 5 241 ? -97.459  8.941   -16.089 1.00 10.00 ?  280 ASN F OD1  280 ASN F OD1  1 	1
ATOM 19725 N ND2  . ASN K 5 241 ? -98.258  7.001   -15.315 1.00 10.00 ?  280 ASN F ND2  280 ASN F ND2  1 	1
ATOM 19726 H H    . ASN K 5 241 ? -96.405  6.627   -13.114 1.00 10.00 ?  280 ASN F H    280 ASN F HN   1 	1
ATOM 19727 H HD21 . ASN K 5 241 ? -98.547  6.490   -14.518 1.00 10.00 ?  280 ASN F HD21 280 ASN F HD21 1 	1
ATOM 19728 H HD22 . ASN K 5 241 ? -98.277  6.636   -16.225 1.00 10.00 ?  280 ASN F HD22 280 ASN F HD22 1 	1
ATOM 19729 N N    . GLY K 5 242 ? -96.816  8.114   -10.758 1.00 10.00 ?  281 GLY F N    281 GLY F N    1 	1
ATOM 19730 C CA   . GLY K 5 242 ? -96.943  8.335   -9.330  1.00 10.00 ?  281 GLY F CA   281 GLY F CA   1 	1
ATOM 19731 C C    . GLY K 5 242 ? -98.233  7.767   -8.771  1.00 10.00 ?  281 GLY F C    281 GLY F C    1 	1
ATOM 19732 O O    . GLY K 5 242 ? -98.571  7.988   -7.607  1.00 10.00 ?  281 GLY F O    281 GLY F O    1 	1
ATOM 19733 H H    . GLY K 5 242 ? -96.911  7.200   -11.122 1.00 10.00 ?  281 GLY F H    281 GLY F HN   1 	1
ATOM 19734 N N    . ARG K 5 243 ? -98.952  7.028   -9.602  1.00 10.00 ?  282 ARG F N    282 ARG F N    1 	1
ATOM 19735 C CA   . ARG K 5 243 ? -100.213 6.429   -9.203  1.00 10.00 ?  282 ARG F CA   282 ARG F CA   1 	1
ATOM 19736 C C    . ARG K 5 243 ? -99.969  5.111   -8.480  1.00 10.00 ?  282 ARG F C    282 ARG F C    1 	1
ATOM 19737 O O    . ARG K 5 243 ? -99.310  4.213   -9.009  1.00 10.00 ?  282 ARG F O    282 ARG F O    1 	1
ATOM 19738 C CB   . ARG K 5 243 ? -101.109 6.220   -10.425 1.00 10.00 ?  282 ARG F CB   282 ARG F CB   1 	1
ATOM 19739 C CG   . ARG K 5 243 ? -102.445 5.565   -10.121 1.00 10.00 ?  282 ARG F CG   282 ARG F CG   1 	1
ATOM 19740 C CD   . ARG K 5 243 ? -103.456 5.842   -11.221 1.00 10.00 ?  282 ARG F CD   282 ARG F CD   1 	1
ATOM 19741 N NE   . ARG K 5 243 ? -103.961 7.214   -11.169 1.00 10.00 ?  282 ARG F NE   282 ARG F NE   1 	1
ATOM 19742 C CZ   . ARG K 5 243 ? -104.279 7.938   -12.240 1.00 10.00 ?  282 ARG F CZ   282 ARG F CZ   1 	1
ATOM 19743 N NH1  . ARG K 5 243 ? -104.145 7.430   -13.458 1.00 10.00 1  282 ARG F NH1  282 ARG F NH1  1 	1
ATOM 19744 N NH2  . ARG K 5 243 ? -104.740 9.168   -12.088 1.00 10.00 ?  282 ARG F NH2  282 ARG F NH2  1 	1
ATOM 19745 H H    . ARG K 5 243 ? -98.614  6.864   -10.511 1.00 10.00 ?  282 ARG F H    282 ARG F HN   1 	1
ATOM 19746 H HE   . ARG K 5 243 ? -104.062 7.630   -10.265 1.00 10.00 ?  282 ARG F HE   282 ARG F HE   1 	1
ATOM 19747 H HH11 . ARG K 5 243 ? -104.385 7.978   -14.263 1.00 10.00 ?  282 ARG F HH11 282 ARG F HH11 1 	1
ATOM 19748 H HH12 . ARG K 5 243 ? -103.794 6.500   -13.580 1.00 10.00 ?  282 ARG F HH12 282 ARG F HH12 1 	1
ATOM 19749 H HH21 . ARG K 5 243 ? -104.986 9.719   -12.891 1.00 10.00 ?  282 ARG F HH21 282 ARG F HH21 1 	1
ATOM 19750 H HH22 . ARG K 5 243 ? -104.846 9.559   -11.162 1.00 10.00 ?  282 ARG F HH22 282 ARG F HH22 1 	1
ATOM 19751 N N    . THR K 5 244 ? -100.489 5.004   -7.269  1.00 10.00 ?  283 THR F N    283 THR F N    1 	1
ATOM 19752 C CA   . THR K 5 244 ? -100.320 3.802   -6.470  1.00 10.00 ?  283 THR F CA   283 THR F CA   1 	1
ATOM 19753 C C    . THR K 5 244 ? -101.611 2.990   -6.425  1.00 10.00 ?  283 THR F C    283 THR F C    1 	1
ATOM 19754 O O    . THR K 5 244 ? -102.672 3.516   -6.082  1.00 10.00 ?  283 THR F O    283 THR F O    1 	1
ATOM 19755 C CB   . THR K 5 244 ? -99.890  4.157   -5.034  1.00 10.00 ?  283 THR F CB   283 THR F CB   1 	1
ATOM 19756 O OG1  . THR K 5 244 ? -99.464  5.530   -4.991  1.00 10.00 ?  283 THR F OG1  283 THR F OG1  1 	1
ATOM 19757 C CG2  . THR K 5 244 ? -98.737  3.269   -4.592  1.00 10.00 ?  283 THR F CG2  283 THR F CG2  1 	1
ATOM 19758 H H    . THR K 5 244 ? -101.006 5.750   -6.900  1.00 10.00 ?  283 THR F H    283 THR F HN   1 	1
ATOM 19759 H HG1  . THR K 5 244 ? -99.025  5.752   -5.820  1.00 10.00 ?  283 THR F HG1  283 THR F HG1  1 	1
ATOM 19760 N N    . SER K 5 245 ? -101.520 1.725   -6.805  1.00 10.00 ?  284 SER F N    284 SER F N    1 	1
ATOM 19761 C CA   . SER K 5 245 ? -102.666 0.836   -6.791  1.00 10.00 ?  284 SER F CA   284 SER F CA   1 	1
ATOM 19762 C C    . SER K 5 245 ? -102.557 -0.127  -5.611  1.00 10.00 ?  284 SER F C    284 SER F C    1 	1
ATOM 19763 O O    . SER K 5 245 ? -101.562 -0.847  -5.473  1.00 10.00 ?  284 SER F O    284 SER F O    1 	1
ATOM 19764 C CB   . SER K 5 245 ? -102.757 0.080   -8.117  1.00 10.00 ?  284 SER F CB   284 SER F CB   1 	1
ATOM 19765 O OG   . SER K 5 245 ? -101.464 -0.173  -8.647  1.00 10.00 ?  284 SER F OG   284 SER F OG   1 	1
ATOM 19766 H H    . SER K 5 245 ? -100.652 1.376   -7.111  1.00 10.00 ?  284 SER F H    284 SER F HN   1 	1
ATOM 19767 H HG   . SER K 5 245 ? -101.236 -1.100  -8.494  1.00 10.00 ?  284 SER F HG   284 SER F HG   1 	1
ATOM 19768 N N    . THR K 5 246 ? -103.574 -0.130  -4.765  1.00 10.00 ?  285 THR F N    285 THR F N    1 	1
ATOM 19769 C CA   . THR K 5 246 ? -103.584 -0.974  -3.582  1.00 10.00 ?  285 THR F CA   285 THR F CA   1 	1
ATOM 19770 C C    . THR K 5 246 ? -104.474 -2.202  -3.760  1.00 10.00 ?  285 THR F C    285 THR F C    1 	1
ATOM 19771 O O    . THR K 5 246 ? -105.645 -2.093  -4.137  1.00 10.00 ?  285 THR F O    285 THR F O    1 	1
ATOM 19772 C CB   . THR K 5 246 ? -104.058 -0.181  -2.352  1.00 10.00 ?  285 THR F CB   285 THR F CB   1 	1
ATOM 19773 O OG1  . THR K 5 246 ? -104.032 1.223   -2.656  1.00 10.00 ?  285 THR F OG1  285 THR F OG1  1 	1
ATOM 19774 C CG2  . THR K 5 246 ? -103.151 -0.459  -1.163  1.00 10.00 ?  285 THR F CG2  285 THR F CG2  1 	1
ATOM 19775 H H    . THR K 5 246 ? -104.350 0.453   -4.948  1.00 10.00 ?  285 THR F H    285 THR F HN   1 	1
ATOM 19776 H HG1  . THR K 5 246 ? -104.839 1.460   -3.150  1.00 10.00 ?  285 THR F HG1  285 THR F HG1  1 	1
ATOM 19777 N N    . ALA K 5 247 ? -103.905 -3.367  -3.507  1.00 10.00 ?  286 ALA F N    286 ALA F N    1 	1
ATOM 19778 C CA   . ALA K 5 247 ? -104.634 -4.616  -3.617  1.00 10.00 ?  286 ALA F CA   286 ALA F CA   1 	1
ATOM 19779 C C    . ALA K 5 247 ? -104.451 -5.443  -2.351  1.00 10.00 ?  286 ALA F C    286 ALA F C    1 	1
ATOM 19780 O O    . ALA K 5 247 ? -103.376 -5.991  -2.113  1.00 10.00 ?  286 ALA F O    286 ALA F O    1 	1
ATOM 19781 C CB   . ALA K 5 247 ? -104.163 -5.394  -4.837  1.00 10.00 ?  286 ALA F CB   286 ALA F CB   1 	1
ATOM 19782 H H    . ALA K 5 247 ? -102.958 -3.390  -3.242  1.00 10.00 ?  286 ALA F H    286 ALA F HN   1 	1
ATOM 19783 N N    . ASP K 5 248 ? -105.493 -5.504  -1.531  1.00 10.00 ?  287 ASP F N    287 ASP F N    1 	1
ATOM 19784 C CA   . ASP K 5 248 ? -105.447 -6.265  -0.288  1.00 10.00 ?  287 ASP F CA   287 ASP F CA   1 	1
ATOM 19785 C C    . ASP K 5 248 ? -106.119 -7.623  -0.471  1.00 10.00 ?  287 ASP F C    287 ASP F C    1 	1
ATOM 19786 O O    . ASP K 5 248 ? -107.291 -7.701  -0.847  1.00 10.00 ?  287 ASP F O    287 ASP F O    1 	1
ATOM 19787 C CB   . ASP K 5 248 ? -106.123 -5.491  0.852   1.00 10.00 ?  287 ASP F CB   287 ASP F CB   1 	1
ATOM 19788 C CG   . ASP K 5 248 ? -105.200 -4.487  1.523   1.00 10.00 ?  287 ASP F CG   287 ASP F CG   1 	1
ATOM 19789 O OD1  . ASP K 5 248 ? -105.655 -3.369  1.850   1.00 10.00 ?  287 ASP F OD1  287 ASP F OD1  1 	1
ATOM 19790 O OD2  . ASP K 5 248 ? -104.016 -4.811  1.743   1.00 10.00 -1 287 ASP F OD2  287 ASP F OD2  1 	1
ATOM 19791 H H    . ASP K 5 248 ? -106.320 -5.026  -1.765  1.00 10.00 ?  287 ASP F H    287 ASP F HN   1 	1
ATOM 19792 N N    . TYR K 5 249 ? -105.371 -8.686  -0.219  1.00 10.00 ?  288 TYR F N    288 TYR F N    1 	1
ATOM 19793 C CA   . TYR K 5 249 ? -105.886 -10.043 -0.357  1.00 10.00 ?  288 TYR F CA   288 TYR F CA   1 	1
ATOM 19794 C C    . TYR K 5 249 ? -105.981 -10.721 1.005   1.00 10.00 ?  288 TYR F C    288 TYR F C    1 	1
ATOM 19795 O O    . TYR K 5 249 ? -105.063 -10.619 1.820   1.00 10.00 ?  288 TYR F O    288 TYR F O    1 	1
ATOM 19796 C CB   . TYR K 5 249 ? -104.996 -10.860 -1.295  1.00 10.00 ?  288 TYR F CB   288 TYR F CB   1 	1
ATOM 19797 C CG   . TYR K 5 249 ? -104.974 -10.342 -2.716  1.00 10.00 ?  288 TYR F CG   288 TYR F CG   1 	1
ATOM 19798 C CD1  . TYR K 5 249 ? -103.991 -9.456  -3.138  1.00 10.00 ?  288 TYR F CD1  288 TYR F CD1  1 	1
ATOM 19799 C CD2  . TYR K 5 249 ? -105.942 -10.731 -3.633  1.00 10.00 ?  288 TYR F CD2  288 TYR F CD2  1 	1
ATOM 19800 C CE1  . TYR K 5 249 ? -103.973 -8.973  -4.431  1.00 10.00 ?  288 TYR F CE1  288 TYR F CE1  1 	1
ATOM 19801 C CE2  . TYR K 5 249 ? -105.928 -10.253 -4.930  1.00 10.00 ?  288 TYR F CE2  288 TYR F CE2  1 	1
ATOM 19802 C CZ   . TYR K 5 249 ? -104.944 -9.373  -5.323  1.00 10.00 ?  288 TYR F CZ   288 TYR F CZ   1 	1
ATOM 19803 O OH   . TYR K 5 249 ? -104.931 -8.886  -6.612  1.00 10.00 ?  288 TYR F OH   288 TYR F OH   1 	1
ATOM 19804 H H    . TYR K 5 249 ? -104.437 -8.557  0.071   1.00 10.00 ?  288 TYR F H    288 TYR F HN   1 	1
ATOM 19805 H HH   . TYR K 5 249 ? -105.603 -8.194  -6.703  1.00 10.00 ?  288 TYR F HH   288 TYR F HH   1 	1
ATOM 19806 N N    . ALA K 5 250 ? -107.084 -11.421 1.243   1.00 10.00 ?  289 ALA F N    289 ALA F N    1 	1
ATOM 19807 C CA   . ALA K 5 250 ? -107.297 -12.096 2.516   1.00 10.00 ?  289 ALA F CA   289 ALA F CA   1 	1
ATOM 19808 C C    . ALA K 5 250 ? -106.898 -13.567 2.444   1.00 10.00 ?  289 ALA F C    289 ALA F C    1 	1
ATOM 19809 O O    . ALA K 5 250 ? -107.252 -14.265 1.491   1.00 10.00 ?  289 ALA F O    289 ALA F O    1 	1
ATOM 19810 C CB   . ALA K 5 250 ? -108.748 -11.961 2.949   1.00 10.00 ?  289 ALA F CB   289 ALA F CB   1 	1
ATOM 19811 H H    . ALA K 5 250 ? -107.766 -11.503 0.541   1.00 10.00 ?  289 ALA F H    289 ALA F HN   1 	1
ATOM 19812 N N    . MET K 5 251 ? -106.163 -14.019 3.463   1.00 10.00 ?  290 MET F N    290 MET F N    1 	1
ATOM 19813 C CA   . MET K 5 251 ? -105.694 -15.405 3.558   1.00 10.00 ?  290 MET F CA   290 MET F CA   1 	1
ATOM 19814 C C    . MET K 5 251 ? -104.810 -15.810 2.382   1.00 10.00 ?  290 MET F C    290 MET F C    1 	1
ATOM 19815 O O    . MET K 5 251 ? -105.284 -16.333 1.373   1.00 10.00 ?  290 MET F O    290 MET F O    1 	1
ATOM 19816 C CB   . MET K 5 251 ? -106.848 -16.391 3.757   1.00 10.00 ?  290 MET F CB   290 MET F CB   1 	1
ATOM 19817 C CG   . MET K 5 251 ? -107.128 -16.734 5.212   1.00 10.00 ?  290 MET F CG   290 MET F CG   1 	1
ATOM 19818 S SD   . MET K 5 251 ? -107.538 -15.287 6.214   1.00 10.00 ?  290 MET F SD   290 MET F SD   1 	1
ATOM 19819 C CE   . MET K 5 251 ? -109.183 -14.909 5.609   1.00 10.00 ?  290 MET F CE   290 MET F CE   1 	1
ATOM 19820 H H    . MET K 5 251 ? -105.931 -13.396 4.184   1.00 10.00 ?  290 MET F H    290 MET F HN   1 	1
ATOM 19821 N N    . PHE K 5 252 ? -103.520 -15.554 2.520   1.00 10.00 ?  291 PHE F N    291 PHE F N    1 	1
ATOM 19822 C CA   . PHE K 5 252 ? -102.553 -15.884 1.488   1.00 10.00 ?  291 PHE F CA   291 PHE F CA   1 	1
ATOM 19823 C C    . PHE K 5 252 ? -101.577 -16.938 2.003   1.00 10.00 ?  291 PHE F C    291 PHE F C    1 	1
ATOM 19824 O O    . PHE K 5 252 ? -100.798 -16.680 2.922   1.00 10.00 ?  291 PHE F O    291 PHE F O    1 	1
ATOM 19825 C CB   . PHE K 5 252 ? -101.800 -14.616 1.065   1.00 10.00 ?  291 PHE F CB   291 PHE F CB   1 	1
ATOM 19826 C CG   . PHE K 5 252 ? -100.682 -14.852 0.091   1.00 10.00 ?  291 PHE F CG   291 PHE F CG   1 	1
ATOM 19827 C CD1  . PHE K 5 252 ? -100.937 -15.371 -1.167  1.00 10.00 ?  291 PHE F CD1  291 PHE F CD1  1 	1
ATOM 19828 C CD2  . PHE K 5 252 ? -99.373  -14.549 0.433   1.00 10.00 ?  291 PHE F CD2  291 PHE F CD2  1 	1
ATOM 19829 C CE1  . PHE K 5 252 ? -99.911  -15.585 -2.065  1.00 10.00 ?  291 PHE F CE1  291 PHE F CE1  1 	1
ATOM 19830 C CE2  . PHE K 5 252 ? -98.341  -14.760 -0.458  1.00 10.00 ?  291 PHE F CE2  291 PHE F CE2  1 	1
ATOM 19831 C CZ   . PHE K 5 252 ? -98.611  -15.279 -1.710  1.00 10.00 ?  291 PHE F CZ   291 PHE F CZ   1 	1
ATOM 19832 H H    . PHE K 5 252 ? -103.205 -15.126 3.347   1.00 10.00 ?  291 PHE F H    291 PHE F HN   1 	1
ATOM 19833 N N    . LYS K 5 253 ? -101.626 -18.128 1.419   1.00 10.00 ?  292 LYS F N    292 LYS F N    1 	1
ATOM 19834 C CA   . LYS K 5 253 ? -100.742 -19.207 1.833   1.00 10.00 ?  292 LYS F CA   292 LYS F CA   1 	1
ATOM 19835 C C    . LYS K 5 253 ? -100.109 -19.900 0.633   1.00 10.00 ?  292 LYS F C    292 LYS F C    1 	1
ATOM 19836 O O    . LYS K 5 253 ? -100.731 -20.042 -0.421  1.00 10.00 ?  292 LYS F O    292 LYS F O    1 	1
ATOM 19837 C CB   . LYS K 5 253 ? -101.488 -20.217 2.714   1.00 10.00 ?  292 LYS F CB   292 LYS F CB   1 	1
ATOM 19838 C CG   . LYS K 5 253 ? -102.757 -20.786 2.095   1.00 10.00 ?  292 LYS F CG   292 LYS F CG   1 	1
ATOM 19839 C CD   . LYS K 5 253 ? -102.645 -22.290 1.881   1.00 10.00 ?  292 LYS F CD   292 LYS F CD   1 	1
ATOM 19840 C CE   . LYS K 5 253 ? -102.733 -23.052 3.192   1.00 10.00 ?  292 LYS F CE   292 LYS F CE   1 	1
ATOM 19841 N NZ   . LYS K 5 253 ? -104.121 -23.100 3.722   1.00 10.00 1  292 LYS F NZ   292 LYS F NZ   1 	1
ATOM 19842 H H    . LYS K 5 253 ? -102.270 -18.287 0.692   1.00 10.00 ?  292 LYS F H    292 LYS F HN   1 	1
ATOM 19843 H HZ1  . LYS K 5 253 ? -104.509 -22.139 3.811   1.00 10.00 ?  292 LYS F HZ1  292 LYS F HZ1  1 	1
ATOM 19844 H HZ2  . LYS K 5 253 ? -104.129 -23.552 4.661   1.00 10.00 ?  292 LYS F HZ2  292 LYS F HZ2  1 	1
ATOM 19845 H HZ3  . LYS K 5 253 ? -104.728 -23.649 3.084   1.00 10.00 ?  292 LYS F HZ3  292 LYS F HZ3  1 	1
ATOM 19846 N N    . VAL K 5 254 ? -98.863  -20.314 0.794   1.00 10.00 ?  293 VAL F N    293 VAL F N    1 	1
ATOM 19847 C CA   . VAL K 5 254 ? -98.138  -20.998 -0.268  1.00 10.00 ?  293 VAL F CA   293 VAL F CA   1 	1
ATOM 19848 C C    . VAL K 5 254 ? -97.814  -22.416 0.182   1.00 10.00 ?  293 VAL F C    293 VAL F C    1 	1
ATOM 19849 O O    . VAL K 5 254 ? -97.412  -22.624 1.328   1.00 10.00 ?  293 VAL F O    293 VAL F O    1 	1
ATOM 19850 C CB   . VAL K 5 254 ? -96.823  -20.262 -0.623  1.00 10.00 ?  293 VAL F CB   293 VAL F CB   1 	1
ATOM 19851 C CG1  . VAL K 5 254 ? -96.231  -20.802 -1.917  1.00 10.00 ?  293 VAL F CG1  293 VAL F CG1  1 	1
ATOM 19852 C CG2  . VAL K 5 254 ? -97.051  -18.761 -0.725  1.00 10.00 ?  293 VAL F CG2  293 VAL F CG2  1 	1
ATOM 19853 H H    . VAL K 5 254 ? -98.418  -20.167 1.655   1.00 10.00 ?  293 VAL F H    293 VAL F HN   1 	1
ATOM 19854 N N    . GLY K 5 255 ? -98.012  -23.384 -0.705  1.00 10.00 ?  294 GLY F N    294 GLY F N    1 	1
ATOM 19855 C CA   . GLY K 5 255 ? -97.733  -24.769 -0.372  1.00 10.00 ?  294 GLY F CA   294 GLY F CA   1 	1
ATOM 19856 C C    . GLY K 5 255 ? -96.245  -25.058 -0.315  1.00 10.00 ?  294 GLY F C    294 GLY F C    1 	1
ATOM 19857 O O    . GLY K 5 255 ? -95.440  -24.233 -0.741  1.00 10.00 ?  294 GLY F O    294 GLY F O    1 	1
ATOM 19858 H H    . GLY K 5 255 ? -98.346  -23.154 -1.601  1.00 10.00 ?  294 GLY F H    294 GLY F HN   1 	1
ATOM 19859 N N    . PRO K 5 256 ? -95.848  -26.231 0.208   1.00 10.00 ?  295 PRO F N    295 PRO F N    1 	1
ATOM 19860 C CA   . PRO K 5 256 ? -94.436  -26.615 0.316   1.00 10.00 ?  295 PRO F CA   295 PRO F CA   1 	1
ATOM 19861 C C    . PRO K 5 256 ? -93.868  -27.099 -1.020  1.00 10.00 ?  295 PRO F C    295 PRO F C    1 	1
ATOM 19862 O O    . PRO K 5 256 ? -94.586  -27.171 -2.023  1.00 10.00 ?  295 PRO F O    295 PRO F O    1 	1
ATOM 19863 C CB   . PRO K 5 256 ? -94.472  -27.767 1.321   1.00 10.00 ?  295 PRO F CB   295 PRO F CB   1 	1
ATOM 19864 C CG   . PRO K 5 256 ? -95.808  -28.391 1.115   1.00 10.00 ?  295 PRO F CG   295 PRO F CG   1 	1
ATOM 19865 C CD   . PRO K 5 256 ? -96.745  -27.274 0.745   1.00 10.00 ?  295 PRO F CD   295 PRO F CD   1 	1
ATOM 19866 N N    . GLU K 5 257 ? -92.581  -27.449 -1.026  1.00 10.00 ?  296 GLU F N    296 GLU F N    1 	1
ATOM 19867 C CA   . GLU K 5 257 ? -91.913  -27.925 -2.237  1.00 10.00 ?  296 GLU F CA   296 GLU F CA   1 	1
ATOM 19868 C C    . GLU K 5 257 ? -92.582  -29.191 -2.775  1.00 10.00 ?  296 GLU F C    296 GLU F C    1 	1
ATOM 19869 O O    . GLU K 5 257 ? -92.599  -29.429 -3.984  1.00 10.00 ?  296 GLU F O    296 GLU F O    1 	1
ATOM 19870 C CB   . GLU K 5 257 ? -90.418  -28.161 -1.978  1.00 10.00 ?  296 GLU F CB   296 GLU F CB   1 	1
ATOM 19871 C CG   . GLU K 5 257 ? -89.623  -28.567 -3.210  1.00 10.00 ?  296 GLU F CG   296 GLU F CG   1 	1
ATOM 19872 C CD   . GLU K 5 257 ? -88.124  -28.413 -3.027  1.00 10.00 ?  296 GLU F CD   296 GLU F CD   1 	1
ATOM 19873 O OE1  . GLU K 5 257 ? -87.599  -28.843 -1.979  1.00 10.00 ?  296 GLU F OE1  296 GLU F OE1  1 	1
ATOM 19874 O OE2  . GLU K 5 257 ? -87.464  -27.865 -3.935  1.00 10.00 -1 296 GLU F OE2  296 GLU F OE2  1 	1
ATOM 19875 H H    . GLU K 5 257 ? -92.060  -27.382 -0.192  1.00 10.00 ?  296 GLU F H    296 GLU F HN   1 	1
ATOM 19876 N N    . ALA K 5 258 ? -93.143  -29.990 -1.872  1.00 10.00 ?  297 ALA F N    297 ALA F N    1 	1
ATOM 19877 C CA   . ALA K 5 258 ? -93.826  -31.226 -2.249  1.00 10.00 ?  297 ALA F CA   297 ALA F CA   1 	1
ATOM 19878 C C    . ALA K 5 258 ? -95.001  -30.946 -3.190  1.00 10.00 ?  297 ALA F C    297 ALA F C    1 	1
ATOM 19879 O O    . ALA K 5 258 ? -95.292  -31.739 -4.087  1.00 10.00 ?  297 ALA F O    297 ALA F O    1 	1
ATOM 19880 C CB   . ALA K 5 258 ? -94.301  -31.971 -1.012  1.00 10.00 ?  297 ALA F CB   297 ALA F CB   1 	1
ATOM 19881 H H    . ALA K 5 258 ? -93.082  -29.747 -0.920  1.00 10.00 ?  297 ALA F H    297 ALA F HN   1 	1
ATOM 19882 N N    . ASP K 5 259 ? -95.656  -29.806 -2.997  1.00 10.00 ?  298 ASP F N    298 ASP F N    1 	1
ATOM 19883 C CA   . ASP K 5 259 ? -96.795  -29.426 -3.830  1.00 10.00 ?  298 ASP F CA   298 ASP F CA   1 	1
ATOM 19884 C C    . ASP K 5 259 ? -96.370  -28.390 -4.869  1.00 10.00 ?  298 ASP F C    298 ASP F C    1 	1
ATOM 19885 O O    . ASP K 5 259 ? -97.207  -27.772 -5.527  1.00 10.00 ?  298 ASP F O    298 ASP F O    1 	1
ATOM 19886 C CB   . ASP K 5 259 ? -97.945  -28.881 -2.969  1.00 10.00 ?  298 ASP F CB   298 ASP F CB   1 	1
ATOM 19887 C CG   . ASP K 5 259 ? -99.299  -28.980 -3.654  1.00 10.00 ?  298 ASP F CG   298 ASP F CG   1 	1
ATOM 19888 O OD1  . ASP K 5 259 ? -99.568  -30.010 -4.311  1.00 10.00 ?  298 ASP F OD1  298 ASP F OD1  1 	1
ATOM 19889 O OD2  . ASP K 5 259 ? -100.112 -28.041 -3.529  1.00 10.00 -1 298 ASP F OD2  298 ASP F OD2  1 	1
ATOM 19890 H H    . ASP K 5 259 ? -95.362  -29.198 -2.285  1.00 10.00 ?  298 ASP F H    298 ASP F HN   1 	1
ATOM 19891 N N    . LYS K 5 260 ? -95.053  -28.214 -5.001  1.00 10.00 ?  299 LYS F N    299 LYS F N    1 	1
ATOM 19892 C CA   . LYS K 5 260 ? -94.465  -27.264 -5.949  1.00 10.00 ?  299 LYS F CA   299 LYS F CA   1 	1
ATOM 19893 C C    . LYS K 5 260 ? -94.841  -25.819 -5.626  1.00 10.00 ?  299 LYS F C    299 LYS F C    1 	1
ATOM 19894 O O    . LYS K 5 260 ? -94.995  -24.995 -6.530  1.00 10.00 ?  299 LYS F O    299 LYS F O    1 	1
ATOM 19895 C CB   . LYS K 5 260 ? -94.818  -27.613 -7.402  1.00 10.00 ?  299 LYS F CB   299 LYS F CB   1 	1
ATOM 19896 C CG   . LYS K 5 260 ? -94.265  -28.947 -7.886  1.00 10.00 ?  299 LYS F CG   299 LYS F CG   1 	1
ATOM 19897 C CD   . LYS K 5 260 ? -92.764  -28.882 -8.127  1.00 10.00 ?  299 LYS F CD   299 LYS F CD   1 	1
ATOM 19898 C CE   . LYS K 5 260 ? -92.262  -30.134 -8.830  1.00 10.00 ?  299 LYS F CE   299 LYS F CE   1 	1
ATOM 19899 N NZ   . LYS K 5 260 ? -90.790  -30.099 -9.055  1.00 10.00 1  299 LYS F NZ   299 LYS F NZ   1 	1
ATOM 19900 H H    . LYS K 5 260 ? -94.451  -28.751 -4.443  1.00 10.00 ?  299 LYS F H    299 LYS F HN   1 	1
ATOM 19901 H HZ1  . LYS K 5 260 ? -90.528  -29.253 -9.608  1.00 10.00 ?  299 LYS F HZ1  299 LYS F HZ1  1 	1
ATOM 19902 H HZ2  . LYS K 5 260 ? -90.488  -30.947 -9.578  1.00 10.00 ?  299 LYS F HZ2  299 LYS F HZ2  1 	1
ATOM 19903 H HZ3  . LYS K 5 260 ? -90.288  -30.076 -8.147  1.00 10.00 ?  299 LYS F HZ3  299 LYS F HZ3  1 	1
ATOM 19904 N N    . TYR K 5 261 ? -94.981  -25.523 -4.332  1.00 10.00 ?  300 TYR F N    300 TYR F N    1 	1
ATOM 19905 C CA   . TYR K 5 261 ? -95.334  -24.180 -3.873  1.00 10.00 ?  300 TYR F CA   300 TYR F CA   1 	1
ATOM 19906 C C    . TYR K 5 261 ? -96.580  -23.655 -4.572  1.00 10.00 ?  300 TYR F C    300 TYR F C    1 	1
ATOM 19907 O O    . TYR K 5 261 ? -96.544  -22.621 -5.236  1.00 10.00 ?  300 TYR F O    300 TYR F O    1 	1
ATOM 19908 C CB   . TYR K 5 261 ? -94.161  -23.206 -4.049  1.00 10.00 ?  300 TYR F CB   300 TYR F CB   1 	1
ATOM 19909 C CG   . TYR K 5 261 ? -92.976  -23.511 -3.164  1.00 10.00 ?  300 TYR F CG   300 TYR F CG   1 	1
ATOM 19910 C CD1  . TYR K 5 261 ? -91.903  -24.252 -3.638  1.00 10.00 ?  300 TYR F CD1  300 TYR F CD1  1 	1
ATOM 19911 C CD2  . TYR K 5 261 ? -92.935  -23.066 -1.849  1.00 10.00 ?  300 TYR F CD2  300 TYR F CD2  1 	1
ATOM 19912 C CE1  . TYR K 5 261 ? -90.822  -24.541 -2.829  1.00 10.00 ?  300 TYR F CE1  300 TYR F CE1  1 	1
ATOM 19913 C CE2  . TYR K 5 261 ? -91.859  -23.350 -1.032  1.00 10.00 ?  300 TYR F CE2  300 TYR F CE2  1 	1
ATOM 19914 C CZ   . TYR K 5 261 ? -90.808  -24.088 -1.527  1.00 10.00 ?  300 TYR F CZ   300 TYR F CZ   1 	1
ATOM 19915 O OH   . TYR K 5 261 ? -89.737  -24.377 -0.717  1.00 10.00 ?  300 TYR F OH   300 TYR F OH   1 	1
ATOM 19916 H H    . TYR K 5 261 ? -94.842  -26.231 -3.664  1.00 10.00 ?  300 TYR F H    300 TYR F HN   1 	1
ATOM 19917 H HH   . TYR K 5 261 ? -88.926  -24.283 -1.221  1.00 10.00 ?  300 TYR F HH   300 TYR F HH   1 	1
ATOM 19918 N N    . ARG K 5 262 ? -97.680  -24.379 -4.430  1.00 10.00 ?  301 ARG F N    301 ARG F N    1 	1
ATOM 19919 C CA   . ARG K 5 262 ? -98.935  -23.988 -5.055  1.00 10.00 ?  301 ARG F CA   301 ARG F CA   1 	1
ATOM 19920 C C    . ARG K 5 262 ? -99.515  -22.740 -4.401  1.00 10.00 ?  301 ARG F C    301 ARG F C    1 	1
ATOM 19921 O O    . ARG K 5 262 ? -99.526  -22.614 -3.172  1.00 10.00 ?  301 ARG F O    301 ARG F O    1 	1
ATOM 19922 C CB   . ARG K 5 262 ? -99.944  -25.133 -4.991  1.00 10.00 ?  301 ARG F CB   301 ARG F CB   1 	1
ATOM 19923 C CG   . ARG K 5 262 ? -101.150 -24.950 -5.898  1.00 10.00 ?  301 ARG F CG   301 ARG F CG   1 	1
ATOM 19924 C CD   . ARG K 5 262 ? -102.113 -26.119 -5.789  1.00 10.00 ?  301 ARG F CD   301 ARG F CD   1 	1
ATOM 19925 N NE   . ARG K 5 262 ? -101.419 -27.406 -5.822  1.00 10.00 ?  301 ARG F NE   301 ARG F NE   1 	1
ATOM 19926 C CZ   . ARG K 5 262 ? -101.347 -28.196 -6.896  1.00 10.00 ?  301 ARG F CZ   301 ARG F CZ   1 	1
ATOM 19927 N NH1  . ARG K 5 262 ? -101.919 -27.832 -8.042  1.00 10.00 1  301 ARG F NH1  301 ARG F NH1  1 	1
ATOM 19928 N NH2  . ARG K 5 262 ? -100.707 -29.359 -6.809  1.00 10.00 ?  301 ARG F NH2  301 ARG F NH2  1 	1
ATOM 19929 H H    . ARG K 5 262 ? -97.648  -25.198 -3.893  1.00 10.00 ?  301 ARG F H    301 ARG F HN   1 	1
ATOM 19930 H HE   . ARG K 5 262 ? -100.970 -27.699 -4.983  1.00 10.00 ?  301 ARG F HE   301 ARG F HE   1 	1
ATOM 19931 H HH11 . ARG K 5 262 ? -101.861 -28.428 -8.851  1.00 10.00 ?  301 ARG F HH11 301 ARG F HH11 1 	1
ATOM 19932 H HH12 . ARG K 5 262 ? -102.413 -26.960 -8.105  1.00 10.00 ?  301 ARG F HH12 301 ARG F HH12 1 	1
ATOM 19933 H HH21 . ARG K 5 262 ? -100.285 -29.641 -5.936  1.00 10.00 ?  301 ARG F HH21 301 ARG F HH21 1 	1
ATOM 19934 H HH22 . ARG K 5 262 ? -100.641 -29.966 -7.609  1.00 10.00 ?  301 ARG F HH22 301 ARG F HH22 1 	1
ATOM 19935 N N    . LEU K 5 263 ? -99.991  -21.820 -5.230  1.00 10.00 ?  302 LEU F N    302 LEU F N    1 	1
ATOM 19936 C CA   . LEU K 5 263 ? -100.582 -20.583 -4.744  1.00 10.00 ?  302 LEU F CA   302 LEU F CA   1 	1
ATOM 19937 C C    . LEU K 5 263 ? -102.017 -20.836 -4.310  1.00 10.00 ?  302 LEU F C    302 LEU F C    1 	1
ATOM 19938 O O    . LEU K 5 263 ? -102.831 -21.324 -5.095  1.00 10.00 ?  302 LEU F O    302 LEU F O    1 	1
ATOM 19939 C CB   . LEU K 5 263 ? -100.564 -19.519 -5.842  1.00 10.00 ?  302 LEU F CB   302 LEU F CB   1 	1
ATOM 19940 C CG   . LEU K 5 263 ? -100.975 -18.111 -5.416  1.00 10.00 ?  302 LEU F CG   302 LEU F CG   1 	1
ATOM 19941 C CD1  . LEU K 5 263 ? -99.753  -17.286 -5.053  1.00 10.00 ?  302 LEU F CD1  302 LEU F CD1  1 	1
ATOM 19942 C CD2  . LEU K 5 263 ? -101.784 -17.429 -6.506  1.00 10.00 ?  302 LEU F CD2  302 LEU F CD2  1 	1
ATOM 19943 H H    . LEU K 5 263 ? -99.949  -21.981 -6.200  1.00 10.00 ?  302 LEU F H    302 LEU F HN   1 	1
ATOM 19944 N N    . THR K 5 264 ? -102.321 -20.523 -3.061  1.00 10.00 ?  303 THR F N    303 THR F N    1 	1
ATOM 19945 C CA   . THR K 5 264 ? -103.660 -20.721 -2.535  1.00 10.00 ?  303 THR F CA   303 THR F CA   1 	1
ATOM 19946 C C    . THR K 5 264 ? -104.109 -19.518 -1.710  1.00 10.00 ?  303 THR F C    303 THR F C    1 	1
ATOM 19947 O O    . THR K 5 264 ? -103.495 -19.185 -0.696  1.00 10.00 ?  303 THR F O    303 THR F O    1 	1
ATOM 19948 C CB   . THR K 5 264 ? -103.724 -21.989 -1.663  1.00 10.00 ?  303 THR F CB   303 THR F CB   1 	1
ATOM 19949 O OG1  . THR K 5 264 ? -102.497 -22.727 -1.797  1.00 10.00 ?  303 THR F OG1  303 THR F OG1  1 	1
ATOM 19950 C CG2  . THR K 5 264 ? -104.886 -22.868 -2.095  1.00 10.00 ?  303 THR F CG2  303 THR F CG2  1 	1
ATOM 19951 H H    . THR K 5 264 ? -101.629 -20.145 -2.475  1.00 10.00 ?  303 THR F H    303 THR F HN   1 	1
ATOM 19952 H HG1  . THR K 5 264 ? -101.881 -22.217 -2.338  1.00 10.00 ?  303 THR F HG1  303 THR F HG1  1 	1
ATOM 19953 N N    . TYR K 5 265 ? -105.172 -18.862 -2.151  1.00 10.00 ?  304 TYR F N    304 TYR F N    1 	1
ATOM 19954 C CA   . TYR K 5 265 ? -105.695 -17.709 -1.439  1.00 10.00 ?  304 TYR F CA   304 TYR F CA   1 	1
ATOM 19955 C C    . TYR K 5 265 ? -107.212 -17.796 -1.302  1.00 10.00 ?  304 TYR F C    304 TYR F C    1 	1
ATOM 19956 O O    . TYR K 5 265 ? -107.890 -18.343 -2.175  1.00 10.00 ?  304 TYR F O    304 TYR F O    1 	1
ATOM 19957 C CB   . TYR K 5 265 ? -105.239 -16.390 -2.080  1.00 10.00 ?  304 TYR F CB   304 TYR F CB   1 	1
ATOM 19958 C CG   . TYR K 5 265 ? -106.104 -15.867 -3.207  1.00 10.00 ?  304 TYR F CG   304 TYR F CG   1 	1
ATOM 19959 C CD1  . TYR K 5 265 ? -106.935 -14.768 -3.017  1.00 10.00 ?  304 TYR F CD1  304 TYR F CD1  1 	1
ATOM 19960 C CD2  . TYR K 5 265 ? -106.083 -16.457 -4.462  1.00 10.00 ?  304 TYR F CD2  304 TYR F CD2  1 	1
ATOM 19961 C CE1  . TYR K 5 265 ? -107.719 -14.276 -4.041  1.00 10.00 ?  304 TYR F CE1  304 TYR F CE1  1 	1
ATOM 19962 C CE2  . TYR K 5 265 ? -106.866 -15.971 -5.494  1.00 10.00 ?  304 TYR F CE2  304 TYR F CE2  1 	1
ATOM 19963 C CZ   . TYR K 5 265 ? -107.681 -14.881 -5.278  1.00 10.00 ?  304 TYR F CZ   304 TYR F CZ   1 	1
ATOM 19964 O OH   . TYR K 5 265 ? -108.463 -14.397 -6.304  1.00 10.00 ?  304 TYR F OH   304 TYR F OH   1 	1
ATOM 19965 H H    . TYR K 5 265 ? -105.623 -19.165 -2.970  1.00 10.00 ?  304 TYR F H    304 TYR F HN   1 	1
ATOM 19966 H HH   . TYR K 5 265 ? -108.203 -13.476 -6.507  1.00 10.00 ?  304 TYR F HH   304 TYR F HH   1 	1
ATOM 19967 N N    . ALA K 5 266 ? -107.734 -17.274 -0.198  1.00 10.00 ?  305 ALA F N    305 ALA F N    1 	1
ATOM 19968 C CA   . ALA K 5 266 ? -109.168 -17.309 0.069   1.00 10.00 ?  305 ALA F CA   305 ALA F CA   1 	1
ATOM 19969 C C    . ALA K 5 266 ? -109.947 -16.434 -0.907  1.00 10.00 ?  305 ALA F C    305 ALA F C    1 	1
ATOM 19970 O O    . ALA K 5 266 ? -110.645 -16.938 -1.784  1.00 10.00 ?  305 ALA F O    305 ALA F O    1 	1
ATOM 19971 C CB   . ALA K 5 266 ? -109.460 -16.911 1.507   1.00 10.00 ?  305 ALA F CB   305 ALA F CB   1 	1
ATOM 19972 H H    . ALA K 5 266 ? -107.135 -16.855 0.459   1.00 10.00 ?  305 ALA F H    305 ALA F HN   1 	1
ATOM 19973 N N    . TYR K 5 267 ? -109.826 -15.120 -0.757  1.00 10.00 ?  306 TYR F N    306 TYR F N    1 	1
ATOM 19974 C CA   . TYR K 5 267 ? -110.538 -14.195 -1.628  1.00 10.00 ?  306 TYR F CA   306 TYR F CA   1 	1
ATOM 19975 C C    . TYR K 5 267 ? -109.929 -12.802 -1.570  1.00 10.00 ?  306 TYR F C    306 TYR F C    1 	1
ATOM 19976 O O    . TYR K 5 267 ? -109.130 -12.497 -0.680  1.00 10.00 ?  306 TYR F O    306 TYR F O    1 	1
ATOM 19977 C CB   . TYR K 5 267 ? -112.031 -14.140 -1.264  1.00 10.00 ?  306 TYR F CB   306 TYR F CB   1 	1
ATOM 19978 C CG   . TYR K 5 267 ? -112.349 -13.399 0.022   1.00 10.00 ?  306 TYR F CG   306 TYR F CG   1 	1
ATOM 19979 C CD1  . TYR K 5 267 ? -113.036 -12.190 -0.004  1.00 10.00 ?  306 TYR F CD1  306 TYR F CD1  1 	1
ATOM 19980 C CD2  . TYR K 5 267 ? -111.971 -13.906 1.261   1.00 10.00 ?  306 TYR F CD2  306 TYR F CD2  1 	1
ATOM 19981 C CE1  . TYR K 5 267 ? -113.336 -11.509 1.161   1.00 10.00 ?  306 TYR F CE1  306 TYR F CE1  1 	1
ATOM 19982 C CE2  . TYR K 5 267 ? -112.266 -13.231 2.432   1.00 10.00 ?  306 TYR F CE2  306 TYR F CE2  1 	1
ATOM 19983 C CZ   . TYR K 5 267 ? -112.949 -12.033 2.377   1.00 10.00 ?  306 TYR F CZ   306 TYR F CZ   1 	1
ATOM 19984 O OH   . TYR K 5 267 ? -113.249 -11.359 3.543   1.00 10.00 ?  306 TYR F OH   306 TYR F OH   1 	1
ATOM 19985 H H    . TYR K 5 267 ? -109.240 -14.766 -0.054  1.00 10.00 ?  306 TYR F H    306 TYR F HN   1 	1
ATOM 19986 H HH   . TYR K 5 267 ? -112.429 -11.060 3.962   1.00 10.00 ?  306 TYR F HH   306 TYR F HH   1 	1
ATOM 19987 N N    . PHE K 5 268 ? -110.306 -11.968 -2.527  1.00 10.00 ?  307 PHE F N    307 PHE F N    1 	1
ATOM 19988 C CA   . PHE K 5 268 ? -109.822 -10.601 -2.592  1.00 10.00 ?  307 PHE F CA   307 PHE F CA   1 	1
ATOM 19989 C C    . PHE K 5 268 ? -110.568 -9.757  -1.568  1.00 10.00 ?  307 PHE F C    307 PHE F C    1 	1
ATOM 19990 O O    . PHE K 5 268 ? -111.797 -9.696  -1.585  1.00 10.00 ?  307 PHE F O    307 PHE F O    1 	1
ATOM 19991 C CB   . PHE K 5 268 ? -110.044 -10.044 -4.002  1.00 10.00 ?  307 PHE F CB   307 PHE F CB   1 	1
ATOM 19992 C CG   . PHE K 5 268 ? -109.627 -8.610  -4.187  1.00 10.00 ?  307 PHE F CG   307 PHE F CG   1 	1
ATOM 19993 C CD1  . PHE K 5 268 ? -108.335 -8.206  -3.895  1.00 10.00 ?  307 PHE F CD1  307 PHE F CD1  1 	1
ATOM 19994 C CD2  . PHE K 5 268 ? -110.526 -7.672  -4.667  1.00 10.00 ?  307 PHE F CD2  307 PHE F CD2  1 	1
ATOM 19995 C CE1  . PHE K 5 268 ? -107.946 -6.894  -4.077  1.00 10.00 ?  307 PHE F CE1  307 PHE F CE1  1 	1
ATOM 19996 C CE2  . PHE K 5 268 ? -110.144 -6.358  -4.849  1.00 10.00 ?  307 PHE F CE2  307 PHE F CE2  1 	1
ATOM 19997 C CZ   . PHE K 5 268 ? -108.852 -5.969  -4.556  1.00 10.00 ?  307 PHE F CZ   307 PHE F CZ   1 	1
ATOM 19998 H H    . PHE K 5 268 ? -110.938 -12.280 -3.208  1.00 10.00 ?  307 PHE F H    307 PHE F HN   1 	1
ATOM 19999 N N    . ALA K 5 269 ? -109.827 -9.121  -0.673  1.00 10.00 ?  308 ALA F N    308 ALA F N    1 	1
ATOM 20000 C CA   . ALA K 5 269 ? -110.433 -8.294  0.362   1.00 10.00 ?  308 ALA F CA   308 ALA F CA   1 	1
ATOM 20001 C C    . ALA K 5 269 ? -110.974 -7.001  -0.231  1.00 10.00 ?  308 ALA F C    308 ALA F C    1 	1
ATOM 20002 O O    . ALA K 5 269 ? -112.172 -6.721  -0.143  1.00 10.00 ?  308 ALA F O    308 ALA F O    1 	1
ATOM 20003 C CB   . ALA K 5 269 ? -109.443 -8.015  1.484   1.00 10.00 ?  308 ALA F CB   308 ALA F CB   1 	1
ATOM 20004 H H    . ALA K 5 269 ? -108.850 -9.193  -0.718  1.00 10.00 ?  308 ALA F H    308 ALA F HN   1 	1
ATOM 20005 N N    . GLY K 5 270 ? -110.099 -6.228  -0.853  1.00 10.00 ?  309 GLY F N    309 GLY F N    1 	1
ATOM 20006 C CA   . GLY K 5 270 ? -110.522 -4.983  -1.452  1.00 10.00 ?  309 GLY F CA   309 GLY F CA   1 	1
ATOM 20007 C C    . GLY K 5 270 ? -109.364 -4.057  -1.741  1.00 10.00 ?  309 GLY F C    309 GLY F C    1 	1
ATOM 20008 O O    . GLY K 5 270 ? -108.209 -4.483  -1.761  1.00 10.00 ?  309 GLY F O    309 GLY F O    1 	1
ATOM 20009 H H    . GLY K 5 270 ? -109.156 -6.501  -0.901  1.00 10.00 ?  309 GLY F H    309 GLY F HN   1 	1
ATOM 20010 N N    . GLY K 5 271 ? -109.674 -2.792  -1.974  1.00 10.00 ?  310 GLY F N    310 GLY F N    1 	1
ATOM 20011 C CA   . GLY K 5 271 ? -108.647 -1.816  -2.267  1.00 10.00 ?  310 GLY F CA   310 GLY F CA   1 	1
ATOM 20012 C C    . GLY K 5 271 ? -109.013 -0.960  -3.463  1.00 10.00 ?  310 GLY F C    310 GLY F C    1 	1
ATOM 20013 O O    . GLY K 5 271 ? -110.010 -0.236  -3.432  1.00 10.00 ?  310 GLY F O    310 GLY F O    1 	1
ATOM 20014 H H    . GLY K 5 271 ? -110.620 -2.516  -1.952  1.00 10.00 ?  310 GLY F H    310 GLY F HN   1 	1
ATOM 20015 N N    . ASP K 5 272 ? -108.203 -1.033  -4.510  1.00 10.00 ?  311 ASP F N    311 ASP F N    1 	1
ATOM 20016 C CA   . ASP K 5 272 ? -108.443 -0.259  -5.726  1.00 10.00 ?  311 ASP F CA   311 ASP F CA   1 	1
ATOM 20017 C C    . ASP K 5 272 ? -107.760 -0.883  -6.938  1.00 10.00 ?  311 ASP F C    311 ASP F C    1 	1
ATOM 20018 O O    . ASP K 5 272 ? -108.169 -0.647  -8.074  1.00 10.00 ?  311 ASP F O    311 ASP F O    1 	1
ATOM 20019 C CB   . ASP K 5 272 ? -108.009 1.203   -5.555  1.00 10.00 ?  311 ASP F CB   311 ASP F CB   1 	1
ATOM 20020 C CG   . ASP K 5 272 ? -106.567 1.358   -5.111  1.00 10.00 ?  311 ASP F CG   311 ASP F CG   1 	1
ATOM 20021 O OD1  . ASP K 5 272 ? -106.336 1.698   -3.928  1.00 10.00 ?  311 ASP F OD1  311 ASP F OD1  1 	1
ATOM 20022 O OD2  . ASP K 5 272 ? -105.659 1.145   -5.935  1.00 10.00 -1 311 ASP F OD2  311 ASP F OD2  1 	1
ATOM 20023 H H    . ASP K 5 272 ? -107.416 -1.615  -4.459  1.00 10.00 ?  311 ASP F H    311 ASP F HN   1 	1
ATOM 20024 N N    . ALA K 5 273 ? -106.727 -1.683  -6.695  1.00 10.00 ?  312 ALA F N    312 ALA F N    1 	1
ATOM 20025 C CA   . ALA K 5 273 ? -105.990 -2.330  -7.778  1.00 10.00 ?  312 ALA F CA   312 ALA F CA   1 	1
ATOM 20026 C C    . ALA K 5 273 ? -106.754 -3.511  -8.364  1.00 10.00 ?  312 ALA F C    312 ALA F C    1 	1
ATOM 20027 O O    . ALA K 5 273 ? -106.459 -3.966  -9.471  1.00 10.00 ?  312 ALA F O    312 ALA F O    1 	1
ATOM 20028 C CB   . ALA K 5 273 ? -104.625 -2.782  -7.295  1.00 10.00 ?  312 ALA F CB   312 ALA F CB   1 	1
ATOM 20029 H H    . ALA K 5 273 ? -106.440 -1.823  -5.768  1.00 10.00 ?  312 ALA F H    312 ALA F HN   1 	1
ATOM 20030 N N    . GLY K 5 274 ? -107.725 -4.009  -7.619  1.00 10.00 ?  313 GLY F N    313 GLY F N    1 	1
ATOM 20031 C CA   . GLY K 5 274 ? -108.512 -5.136  -8.083  1.00 10.00 ?  313 GLY F CA   313 GLY F CA   1 	1
ATOM 20032 C C    . GLY K 5 274 ? -107.800 -6.460  -7.874  1.00 10.00 ?  313 GLY F C    313 GLY F C    1 	1
ATOM 20033 O O    . GLY K 5 274 ? -106.745 -6.514  -7.233  1.00 10.00 ?  313 GLY F O    313 GLY F O    1 	1
ATOM 20034 H H    . GLY K 5 274 ? -107.912 -3.611  -6.746  1.00 10.00 ?  313 GLY F H    313 GLY F HN   1 	1
ATOM 20035 N N    . ASP K 5 275 ? -108.371 -7.528  -8.408  1.00 10.00 ?  314 ASP F N    314 ASP F N    1 	1
ATOM 20036 C CA   . ASP K 5 275 ? -107.784 -8.854  -8.272  1.00 10.00 ?  314 ASP F CA   314 ASP F CA   1 	1
ATOM 20037 C C    . ASP K 5 275 ? -107.106 -9.283  -9.565  1.00 10.00 ?  314 ASP F C    314 ASP F C    1 	1
ATOM 20038 O O    . ASP K 5 275 ? -107.644 -9.084  -10.657 1.00 10.00 ?  314 ASP F O    314 ASP F O    1 	1
ATOM 20039 C CB   . ASP K 5 275 ? -108.845 -9.883  -7.858  1.00 10.00 ?  314 ASP F CB   314 ASP F CB   1 	1
ATOM 20040 C CG   . ASP K 5 275 ? -108.378 -11.320 -8.024  1.00 10.00 ?  314 ASP F CG   314 ASP F CG   1 	1
ATOM 20041 O OD1  . ASP K 5 275 ? -108.514 -11.868 -9.137  1.00 10.00 ?  314 ASP F OD1  314 ASP F OD1  1 	1
ATOM 20042 O OD2  . ASP K 5 275 ? -107.872 -11.906 -7.046  1.00 10.00 -1 314 ASP F OD2  314 ASP F OD2  1 	1
ATOM 20043 H H    . ASP K 5 275 ? -109.202 -7.425  -8.918  1.00 10.00 ?  314 ASP F H    314 ASP F HN   1 	1
ATOM 20044 N N    . ALA K 5 276 ? -105.916 -9.847  -9.437  1.00 10.00 ?  315 ALA F N    315 ALA F N    1 	1
ATOM 20045 C CA   . ALA K 5 276 ? -105.169 -10.325 -10.587 1.00 10.00 ?  315 ALA F CA   315 ALA F CA   1 	1
ATOM 20046 C C    . ALA K 5 276 ? -104.733 -11.766 -10.354 1.00 10.00 ?  315 ALA F C    315 ALA F C    1 	1
ATOM 20047 O O    . ALA K 5 276 ? -103.855 -12.283 -11.041 1.00 10.00 ?  315 ALA F O    315 ALA F O    1 	1
ATOM 20048 C CB   . ALA K 5 276 ? -103.967 -9.430  -10.851 1.00 10.00 ?  315 ALA F CB   315 ALA F CB   1 	1
ATOM 20049 H H    . ALA K 5 276 ? -105.525 -9.942  -8.542  1.00 10.00 ?  315 ALA F H    315 ALA F HN   1 	1
ATOM 20050 N N    . PHE K 5 277 ? -105.362 -12.415 -9.379  1.00 10.00 ?  316 PHE F N    316 PHE F N    1 	1
ATOM 20051 C CA   . PHE K 5 277 ? -105.038 -13.796 -9.051  1.00 10.00 ?  316 PHE F CA   316 PHE F CA   1 	1
ATOM 20052 C C    . PHE K 5 277 ? -106.083 -14.759 -9.591  1.00 10.00 ?  316 PHE F C    316 PHE F C    1 	1
ATOM 20053 O O    . PHE K 5 277 ? -105.782 -15.918 -9.878  1.00 10.00 ?  316 PHE F O    316 PHE F O    1 	1
ATOM 20054 C CB   . PHE K 5 277 ? -104.872 -13.980 -7.542  1.00 10.00 ?  316 PHE F CB   316 PHE F CB   1 	1
ATOM 20055 C CG   . PHE K 5 277 ? -103.522 -13.585 -7.023  1.00 10.00 ?  316 PHE F CG   316 PHE F CG   1 	1
ATOM 20056 C CD1  . PHE K 5 277 ? -103.396 -12.954 -5.797  1.00 10.00 ?  316 PHE F CD1  316 PHE F CD1  1 	1
ATOM 20057 C CD2  . PHE K 5 277 ? -102.376 -13.843 -7.759  1.00 10.00 ?  316 PHE F CD2  316 PHE F CD2  1 	1
ATOM 20058 C CE1  . PHE K 5 277 ? -102.155 -12.589 -5.313  1.00 10.00 ?  316 PHE F CE1  316 PHE F CE1  1 	1
ATOM 20059 C CE2  . PHE K 5 277 ? -101.131 -13.480 -7.282  1.00 10.00 ?  316 PHE F CE2  316 PHE F CE2  1 	1
ATOM 20060 C CZ   . PHE K 5 277 ? -101.020 -12.852 -6.056  1.00 10.00 ?  316 PHE F CZ   316 PHE F CZ   1 	1
ATOM 20061 H H    . PHE K 5 277 ? -106.067 -11.953 -8.872  1.00 10.00 ?  316 PHE F H    316 PHE F HN   1 	1
ATOM 20062 N N    . ASP K 5 278 ? -107.314 -14.289 -9.720  1.00 10.00 ?  317 ASP F N    317 ASP F N    1 	1
ATOM 20063 C CA   . ASP K 5 278 ? -108.389 -15.123 -10.238 1.00 10.00 ?  317 ASP F CA   317 ASP F CA   1 	1
ATOM 20064 C C    . ASP K 5 278 ? -108.378 -15.109 -11.759 1.00 10.00 ?  317 ASP F C    317 ASP F C    1 	1
ATOM 20065 O O    . ASP K 5 278 ? -108.957 -15.979 -12.414 1.00 10.00 ?  317 ASP F O    317 ASP F O    1 	1
ATOM 20066 C CB   . ASP K 5 278 ? -109.745 -14.665 -9.704  1.00 10.00 ?  317 ASP F CB   317 ASP F CB   1 	1
ATOM 20067 C CG   . ASP K 5 278 ? -110.859 -15.629 -10.050 1.00 10.00 ?  317 ASP F CG   317 ASP F CG   1 	1
ATOM 20068 O OD1  . ASP K 5 278 ? -110.923 -16.715 -9.441  1.00 10.00 ?  317 ASP F OD1  317 ASP F OD1  1 	1
ATOM 20069 O OD2  . ASP K 5 278 ? -111.684 -15.302 -10.924 1.00 10.00 -1 317 ASP F OD2  317 ASP F OD2  1 	1
ATOM 20070 H H    . ASP K 5 278 ? -107.511 -13.361 -9.450  1.00 10.00 ?  317 ASP F H    317 ASP F HN   1 	1
ATOM 20071 N N    . GLY K 5 279 ? -107.716 -14.113 -12.320 1.00 10.00 ?  318 GLY F N    318 GLY F N    1 	1
ATOM 20072 C CA   . GLY K 5 279 ? -107.618 -14.013 -13.758 1.00 10.00 ?  318 GLY F CA   318 GLY F CA   1 	1
ATOM 20073 C C    . GLY K 5 279 ? -108.101 -12.685 -14.293 1.00 10.00 ?  318 GLY F C    318 GLY F C    1 	1
ATOM 20074 O O    . GLY K 5 279 ? -108.646 -11.865 -13.552 1.00 10.00 ?  318 GLY F O    318 GLY F O    1 	1
ATOM 20075 H H    . GLY K 5 279 ? -107.299 -13.430 -11.751 1.00 10.00 ?  318 GLY F H    318 GLY F HN   1 	1
ATOM 20076 N N    . PHE K 5 280 ? -107.896 -12.478 -15.584 1.00 10.00 ?  319 PHE F N    319 PHE F N    1 	1
ATOM 20077 C CA   . PHE K 5 280 ? -108.309 -11.256 -16.257 1.00 10.00 ?  319 PHE F CA   319 PHE F CA   1 	1
ATOM 20078 C C    . PHE K 5 280 ? -108.546 -11.548 -17.733 1.00 10.00 ?  319 PHE F C    319 PHE F C    1 	1
ATOM 20079 O O    . PHE K 5 280 ? -107.795 -12.304 -18.349 1.00 10.00 ?  319 PHE F O    319 PHE F O    1 	1
ATOM 20080 C CB   . PHE K 5 280 ? -107.244 -10.165 -16.097 1.00 10.00 ?  319 PHE F CB   319 PHE F CB   1 	1
ATOM 20081 C CG   . PHE K 5 280 ? -107.711 -8.795  -16.504 1.00 10.00 ?  319 PHE F CG   319 PHE F CG   1 	1
ATOM 20082 C CD1  . PHE K 5 280 ? -107.396 -8.280  -17.753 1.00 10.00 ?  319 PHE F CD1  319 PHE F CD1  1 	1
ATOM 20083 C CD2  . PHE K 5 280 ? -108.466 -8.021  -15.638 1.00 10.00 ?  319 PHE F CD2  319 PHE F CD2  1 	1
ATOM 20084 C CE1  . PHE K 5 280 ? -107.826 -7.023  -18.130 1.00 10.00 ?  319 PHE F CE1  319 PHE F CE1  1 	1
ATOM 20085 C CE2  . PHE K 5 280 ? -108.898 -6.762  -16.008 1.00 10.00 ?  319 PHE F CE2  319 PHE F CE2  1 	1
ATOM 20086 C CZ   . PHE K 5 280 ? -108.578 -6.262  -17.256 1.00 10.00 ?  319 PHE F CZ   319 PHE F CZ   1 	1
ATOM 20087 H H    . PHE K 5 280 ? -107.449 -13.181 -16.113 1.00 10.00 ?  319 PHE F H    319 PHE F HN   1 	1
ATOM 20088 N N    . ASP K 5 281 ? -109.597 -10.969 -18.292 1.00 10.00 ?  320 ASP F N    320 ASP F N    1 	1
ATOM 20089 C CA   . ASP K 5 281 ? -109.928 -11.179 -19.696 1.00 10.00 ?  320 ASP F CA   320 ASP F CA   1 	1
ATOM 20090 C C    . ASP K 5 281 ? -109.183 -10.192 -20.588 1.00 10.00 ?  320 ASP F C    320 ASP F C    1 	1
ATOM 20091 O O    . ASP K 5 281 ? -109.474 -8.994  -20.582 1.00 10.00 ?  320 ASP F O    320 ASP F O    1 	1
ATOM 20092 C CB   . ASP K 5 281 ? -111.437 -11.055 -19.912 1.00 10.00 ?  320 ASP F CB   320 ASP F CB   1 	1
ATOM 20093 C CG   . ASP K 5 281 ? -111.843 -11.274 -21.355 1.00 10.00 ?  320 ASP F CG   320 ASP F CG   1 	1
ATOM 20094 O OD1  . ASP K 5 281 ? -112.430 -10.351 -21.956 1.00 10.00 ?  320 ASP F OD1  320 ASP F OD1  1 	1
ATOM 20095 O OD2  . ASP K 5 281 ? -111.582 -12.370 -21.887 1.00 10.00 -1 320 ASP F OD2  320 ASP F OD2  1 	1
ATOM 20096 H H    . ASP K 5 281 ? -110.167 -10.379 -17.748 1.00 10.00 ?  320 ASP F H    320 ASP F HN   1 	1
ATOM 20097 N N    . PHE K 5 282 ? -108.207 -10.696 -21.335 1.00 10.00 ?  321 PHE F N    321 PHE F N    1 	1
ATOM 20098 C CA   . PHE K 5 282 ? -107.420 -9.859  -22.233 1.00 10.00 ?  321 PHE F CA   321 PHE F CA   1 	1
ATOM 20099 C C    . PHE K 5 282 ? -108.163 -9.626  -23.543 1.00 10.00 ?  321 PHE F C    321 PHE F C    1 	1
ATOM 20100 O O    . PHE K 5 282 ? -108.306 -8.491  -24.003 1.00 10.00 ?  321 PHE F O    321 PHE F O    1 	1
ATOM 20101 C CB   . PHE K 5 282 ? -106.057 -10.500 -22.531 1.00 10.00 ?  321 PHE F CB   321 PHE F CB   1 	1
ATOM 20102 C CG   . PHE K 5 282 ? -105.171 -10.692 -21.332 1.00 10.00 ?  321 PHE F CG   321 PHE F CG   1 	1
ATOM 20103 C CD1  . PHE K 5 282 ? -104.612 -11.932 -21.059 1.00 10.00 ?  321 PHE F CD1  321 PHE F CD1  1 	1
ATOM 20104 C CD2  . PHE K 5 282 ? -104.896 -9.636  -20.482 1.00 10.00 ?  321 PHE F CD2  321 PHE F CD2  1 	1
ATOM 20105 C CE1  . PHE K 5 282 ? -103.795 -12.110 -19.959 1.00 10.00 ?  321 PHE F CE1  321 PHE F CE1  1 	1
ATOM 20106 C CE2  . PHE K 5 282 ? -104.082 -9.808  -19.381 1.00 10.00 ?  321 PHE F CE2  321 PHE F CE2  1 	1
ATOM 20107 C CZ   . PHE K 5 282 ? -103.532 -11.046 -19.119 1.00 10.00 ?  321 PHE F CZ   321 PHE F CZ   1 	1
ATOM 20108 H H    . PHE K 5 282 ? -108.009 -11.655 -21.277 1.00 10.00 ?  321 PHE F H    321 PHE F HN   1 	1
ATOM 20109 N N    . GLY K 5 283 ? -108.626 -10.712 -24.141 1.00 10.00 ?  322 GLY F N    322 GLY F N    1 	1
ATOM 20110 C CA   . GLY K 5 283 ? -109.340 -10.620 -25.399 1.00 10.00 ?  322 GLY F CA   322 GLY F CA   1 	1
ATOM 20111 C C    . GLY K 5 283 ? -108.589 -11.329 -26.502 1.00 10.00 ?  322 GLY F C    322 GLY F C    1 	1
ATOM 20112 O O    . GLY K 5 283 ? -108.958 -11.250 -27.677 1.00 10.00 ?  322 GLY F O    322 GLY F O    1 	1
ATOM 20113 H H    . GLY K 5 283 ? -108.469 -11.592 -23.730 1.00 10.00 ?  322 GLY F H    322 GLY F HN   1 	1
ATOM 20114 N N    . ASP K 5 284 ? -107.531 -12.024 -26.110 1.00 10.00 ?  323 ASP F N    323 ASP F N    1 	1
ATOM 20115 C CA   . ASP K 5 284 ? -106.699 -12.770 -27.041 1.00 10.00 ?  323 ASP F CA   323 ASP F CA   1 	1
ATOM 20116 C C    . ASP K 5 284 ? -107.224 -14.196 -27.148 1.00 10.00 ?  323 ASP F C    323 ASP F C    1 	1
ATOM 20117 O O    . ASP K 5 284 ? -107.212 -14.808 -28.217 1.00 10.00 ?  323 ASP F O    323 ASP F O    1 	1
ATOM 20118 C CB   . ASP K 5 284 ? -105.242 -12.753 -26.551 1.00 10.00 ?  323 ASP F CB   323 ASP F CB   1 	1
ATOM 20119 C CG   . ASP K 5 284 ? -104.333 -13.745 -27.252 1.00 10.00 ?  323 ASP F CG   323 ASP F CG   1 	1
ATOM 20120 O OD1  . ASP K 5 284 ? -104.188 -13.664 -28.493 1.00 10.00 ?  323 ASP F OD1  323 ASP F OD1  1 	1
ATOM 20121 O OD2  . ASP K 5 284 ? -103.733 -14.594 -26.558 1.00 10.00 -1 323 ASP F OD2  323 ASP F OD2  1 	1
ATOM 20122 H H    . ASP K 5 284 ? -107.311 -12.056 -25.151 1.00 10.00 ?  323 ASP F H    323 ASP F HN   1 	1
ATOM 20123 N N    . ASP K 5 285 ? -107.701 -14.708 -26.026 1.00 10.00 ?  324 ASP F N    324 ASP F N    1 	1
ATOM 20124 C CA   . ASP K 5 285 ? -108.267 -16.048 -25.965 1.00 10.00 ?  324 ASP F CA   324 ASP F CA   1 	1
ATOM 20125 C C    . ASP K 5 285 ? -109.691 -15.965 -25.428 1.00 10.00 ?  324 ASP F C    324 ASP F C    1 	1
ATOM 20126 O O    . ASP K 5 285 ? -109.961 -15.198 -24.506 1.00 10.00 ?  324 ASP F O    324 ASP F O    1 	1
ATOM 20127 C CB   . ASP K 5 285 ? -107.413 -16.947 -25.062 1.00 10.00 ?  324 ASP F CB   324 ASP F CB   1 	1
ATOM 20128 C CG   . ASP K 5 285 ? -107.861 -18.396 -25.065 1.00 10.00 ?  324 ASP F CG   324 ASP F CG   1 	1
ATOM 20129 O OD1  . ASP K 5 285 ? -107.326 -19.183 -25.874 1.00 10.00 ?  324 ASP F OD1  324 ASP F OD1  1 	1
ATOM 20130 O OD2  . ASP K 5 285 ? -108.744 -18.758 -24.260 1.00 10.00 -1 324 ASP F OD2  324 ASP F OD2  1 	1
ATOM 20131 H H    . ASP K 5 285 ? -107.674 -14.162 -25.201 1.00 10.00 ?  324 ASP F H    324 ASP F HN   1 	1
ATOM 20132 N N    . PRO K 5 286 ? -110.630 -16.732 -26.008 1.00 10.00 ?  325 PRO F N    325 PRO F N    1 	1
ATOM 20133 C CA   . PRO K 5 286 ? -112.037 -16.740 -25.575 1.00 10.00 ?  325 PRO F CA   325 PRO F CA   1 	1
ATOM 20134 C C    . PRO K 5 286 ? -112.201 -17.137 -24.109 1.00 10.00 ?  325 PRO F C    325 PRO F C    1 	1
ATOM 20135 O O    . PRO K 5 286 ? -113.224 -16.851 -23.484 1.00 10.00 ?  325 PRO F O    325 PRO F O    1 	1
ATOM 20136 C CB   . PRO K 5 286 ? -112.683 -17.795 -26.483 1.00 10.00 ?  325 PRO F CB   325 PRO F CB   1 	1
ATOM 20137 C CG   . PRO K 5 286 ? -111.793 -17.864 -27.671 1.00 10.00 ?  325 PRO F CG   325 PRO F CG   1 	1
ATOM 20138 C CD   . PRO K 5 286 ? -110.406 -17.633 -27.150 1.00 10.00 ?  325 PRO F CD   325 PRO F CD   1 	1
ATOM 20139 N N    . SER K 5 287 ? -111.196 -17.800 -23.568 1.00 10.00 ?  326 SER F N    326 SER F N    1 	1
ATOM 20140 C CA   . SER K 5 287 ? -111.221 -18.228 -22.184 1.00 10.00 ?  326 SER F CA   326 SER F CA   1 	1
ATOM 20141 C C    . SER K 5 287 ? -110.048 -17.622 -21.418 1.00 10.00 ?  326 SER F C    326 SER F C    1 	1
ATOM 20142 O O    . SER K 5 287 ? -109.533 -18.221 -20.473 1.00 10.00 ?  326 SER F O    326 SER F O    1 	1
ATOM 20143 C CB   . SER K 5 287 ? -111.185 -19.755 -22.110 1.00 10.00 ?  326 SER F CB   326 SER F CB   1 	1
ATOM 20144 O OG   . SER K 5 287 ? -110.654 -20.312 -23.306 1.00 10.00 ?  326 SER F OG   326 SER F OG   1 	1
ATOM 20145 H H    . SER K 5 287 ? -110.404 -18.008 -24.118 1.00 10.00 ?  326 SER F H    326 SER F HN   1 	1
ATOM 20146 H HG   . SER K 5 287 ? -109.884 -19.784 -23.594 1.00 10.00 ?  326 SER F HG   326 SER F HG   1 	1
ATOM 20147 N N    . ASP K 5 288 ? -109.634 -16.427 -21.840 1.00 10.00 ?  327 ASP F N    327 ASP F N    1 	1
ATOM 20148 C CA   . ASP K 5 288 ? -108.522 -15.713 -21.207 1.00 10.00 ?  327 ASP F CA   327 ASP F CA   1 	1
ATOM 20149 C C    . ASP K 5 288 ? -108.712 -15.617 -19.698 1.00 10.00 ?  327 ASP F C    327 ASP F C    1 	1
ATOM 20150 O O    . ASP K 5 288 ? -107.832 -15.990 -18.931 1.00 10.00 ?  327 ASP F O    327 ASP F O    1 	1
ATOM 20151 C CB   . ASP K 5 288 ? -108.393 -14.299 -21.782 1.00 10.00 ?  327 ASP F CB   327 ASP F CB   1 	1
ATOM 20152 C CG   . ASP K 5 288 ? -107.232 -14.134 -22.744 1.00 10.00 ?  327 ASP F CG   327 ASP F CG   1 	1
ATOM 20153 O OD1  . ASP K 5 288 ? -106.230 -14.871 -22.618 1.00 10.00 ?  327 ASP F OD1  327 ASP F OD1  1 	1
ATOM 20154 O OD2  . ASP K 5 288 ? -107.323 -13.255 -23.634 1.00 10.00 -1 327 ASP F OD2  327 ASP F OD2  1 	1
ATOM 20155 H H    . ASP K 5 288 ? -110.084 -16.014 -22.609 1.00 10.00 ?  327 ASP F H    327 ASP F HN   1 	1
ATOM 20156 N N    . LYS K 5 289 ? -109.885 -15.141 -19.287 1.00 10.00 ?  328 LYS F N    328 LYS F N    1 	1
ATOM 20157 C CA   . LYS K 5 289 ? -110.210 -14.970 -17.870 1.00 10.00 ?  328 LYS F CA   328 LYS F CA   1 	1
ATOM 20158 C C    . LYS K 5 289 ? -110.129 -16.287 -17.091 1.00 10.00 ?  328 LYS F C    328 LYS F C    1 	1
ATOM 20159 O O    . LYS K 5 289 ? -109.675 -16.316 -15.946 1.00 10.00 ?  328 LYS F O    328 LYS F O    1 	1
ATOM 20160 C CB   . LYS K 5 289 ? -111.603 -14.341 -17.723 1.00 10.00 ?  328 LYS F CB   328 LYS F CB   1 	1
ATOM 20161 C CG   . LYS K 5 289 ? -112.159 -14.344 -16.307 1.00 10.00 ?  328 LYS F CG   328 LYS F CG   1 	1
ATOM 20162 C CD   . LYS K 5 289 ? -111.318 -13.485 -15.377 1.00 10.00 ?  328 LYS F CD   328 LYS F CD   1 	1
ATOM 20163 C CE   . LYS K 5 289 ? -111.674 -13.732 -13.920 1.00 10.00 ?  328 LYS F CE   328 LYS F CE   1 	1
ATOM 20164 N NZ   . LYS K 5 289 ? -111.561 -15.168 -13.551 1.00 10.00 1  328 LYS F NZ   328 LYS F NZ   1 	1
ATOM 20165 H H    . LYS K 5 289 ? -110.557 -14.899 -19.959 1.00 10.00 ?  328 LYS F H    328 LYS F HN   1 	1
ATOM 20166 H HZ1  . LYS K 5 289 ? -111.614 -15.277 -12.513 1.00 10.00 ?  328 LYS F HZ1  328 LYS F HZ1  1 	1
ATOM 20167 H HZ2  . LYS K 5 289 ? -110.657 -15.559 -13.880 1.00 10.00 ?  328 LYS F HZ2  328 LYS F HZ2  1 	1
ATOM 20168 H HZ3  . LYS K 5 289 ? -112.339 -15.712 -13.982 1.00 10.00 ?  328 LYS F HZ3  328 LYS F HZ3  1 	1
ATOM 20169 N N    . PHE K 5 290 ? -110.563 -17.367 -17.716 1.00 10.00 ?  329 PHE F N    329 PHE F N    1 	1
ATOM 20170 C CA   . PHE K 5 290 ? -110.555 -18.676 -17.079 1.00 10.00 ?  329 PHE F CA   329 PHE F CA   1 	1
ATOM 20171 C C    . PHE K 5 290 ? -109.155 -19.282 -17.063 1.00 10.00 ?  329 PHE F C    329 PHE F C    1 	1
ATOM 20172 O O    . PHE K 5 290 ? -108.801 -20.028 -16.152 1.00 10.00 ?  329 PHE F O    329 PHE F O    1 	1
ATOM 20173 C CB   . PHE K 5 290 ? -111.532 -19.613 -17.802 1.00 10.00 ?  329 PHE F CB   329 PHE F CB   1 	1
ATOM 20174 C CG   . PHE K 5 290 ? -111.611 -21.003 -17.225 1.00 10.00 ?  329 PHE F CG   329 PHE F CG   1 	1
ATOM 20175 C CD1  . PHE K 5 290 ? -112.194 -21.227 -15.988 1.00 10.00 ?  329 PHE F CD1  329 PHE F CD1  1 	1
ATOM 20176 C CD2  . PHE K 5 290 ? -111.104 -22.085 -17.926 1.00 10.00 ?  329 PHE F CD2  329 PHE F CD2  1 	1
ATOM 20177 C CE1  . PHE K 5 290 ? -112.269 -22.503 -15.461 1.00 10.00 ?  329 PHE F CE1  329 PHE F CE1  1 	1
ATOM 20178 C CE2  . PHE K 5 290 ? -111.176 -23.362 -17.405 1.00 10.00 ?  329 PHE F CE2  329 PHE F CE2  1 	1
ATOM 20179 C CZ   . PHE K 5 290 ? -111.759 -23.571 -16.171 1.00 10.00 ?  329 PHE F CZ   329 PHE F CZ   1 	1
ATOM 20180 H H    . PHE K 5 290 ? -110.899 -17.284 -18.633 1.00 10.00 ?  329 PHE F H    329 PHE F HN   1 	1
ATOM 20181 N N    . PHE K 5 291 ? -108.353 -18.936 -18.056 1.00 10.00 ?  330 PHE F N    330 PHE F N    1 	1
ATOM 20182 C CA   . PHE K 5 291 ? -107.006 -19.472 -18.163 1.00 10.00 ?  330 PHE F CA   330 PHE F CA   1 	1
ATOM 20183 C C    . PHE K 5 291 ? -105.934 -18.558 -17.572 1.00 10.00 ?  330 PHE F C    330 PHE F C    1 	1
ATOM 20184 O O    . PHE K 5 291 ? -104.740 -18.807 -17.746 1.00 10.00 ?  330 PHE F O    330 PHE F O    1 	1
ATOM 20185 C CB   . PHE K 5 291 ? -106.684 -19.813 -19.614 1.00 10.00 ?  330 PHE F CB   330 PHE F CB   1 	1
ATOM 20186 C CG   . PHE K 5 291 ? -107.173 -21.165 -20.045 1.00 10.00 ?  330 PHE F CG   330 PHE F CG   1 	1
ATOM 20187 C CD1  . PHE K 5 291 ? -106.429 -22.302 -19.778 1.00 10.00 ?  330 PHE F CD1  330 PHE F CD1  1 	1
ATOM 20188 C CD2  . PHE K 5 291 ? -108.374 -21.300 -20.716 1.00 10.00 ?  330 PHE F CD2  330 PHE F CD2  1 	1
ATOM 20189 C CE1  . PHE K 5 291 ? -106.876 -23.550 -20.172 1.00 10.00 ?  330 PHE F CE1  330 PHE F CE1  1 	1
ATOM 20190 C CE2  . PHE K 5 291 ? -108.826 -22.542 -21.114 1.00 10.00 ?  330 PHE F CE2  330 PHE F CE2  1 	1
ATOM 20191 C CZ   . PHE K 5 291 ? -108.077 -23.669 -20.843 1.00 10.00 ?  330 PHE F CZ   330 PHE F CZ   1 	1
ATOM 20192 H H    . PHE K 5 291 ? -108.676 -18.305 -18.739 1.00 10.00 ?  330 PHE F H    330 PHE F HN   1 	1
ATOM 20193 N N    . THR K 5 292 ? -106.345 -17.501 -16.884 1.00 10.00 ?  331 THR F N    331 THR F N    1 	1
ATOM 20194 C CA   . THR K 5 292 ? -105.386 -16.591 -16.262 1.00 10.00 ?  331 THR F CA   331 THR F CA   1 	1
ATOM 20195 C C    . THR K 5 292 ? -105.435 -16.714 -14.746 1.00 10.00 ?  331 THR F C    331 THR F C    1 	1
ATOM 20196 O O    . THR K 5 292 ? -104.798 -15.949 -14.023 1.00 10.00 ?  331 THR F O    331 THR F O    1 	1
ATOM 20197 C CB   . THR K 5 292 ? -105.606 -15.123 -16.676 1.00 10.00 ?  331 THR F CB   331 THR F CB   1 	1
ATOM 20198 O OG1  . THR K 5 292 ? -107.010 -14.849 -16.764 1.00 10.00 ?  331 THR F OG1  331 THR F OG1  1 	1
ATOM 20199 C CG2  . THR K 5 292 ? -104.947 -14.838 -18.017 1.00 10.00 ?  331 THR F CG2  331 THR F CG2  1 	1
ATOM 20200 H H    . THR K 5 292 ? -107.304 -17.319 -16.799 1.00 10.00 ?  331 THR F H    331 THR F HN   1 	1
ATOM 20201 H HG1  . THR K 5 292 ? -107.330 -15.117 -17.640 1.00 10.00 ?  331 THR F HG1  331 THR F HG1  1 	1
ATOM 20202 N N    . SER K 5 293 ? -106.207 -17.686 -14.273 1.00 10.00 ?  332 SER F N    332 SER F N    1 	1
ATOM 20203 C CA   . SER K 5 293 ? -106.344 -17.932 -12.849 1.00 10.00 ?  332 SER F CA   332 SER F CA   1 	1
ATOM 20204 C C    . SER K 5 293 ? -105.045 -18.483 -12.277 1.00 10.00 ?  332 SER F C    332 SER F C    1 	1
ATOM 20205 O O    . SER K 5 293 ? -104.598 -19.559 -12.665 1.00 10.00 ?  332 SER F O    332 SER F O    1 	1
ATOM 20206 C CB   . SER K 5 293 ? -107.493 -18.915 -12.610 1.00 10.00 ?  332 SER F CB   332 SER F CB   1 	1
ATOM 20207 O OG   . SER K 5 293 ? -108.645 -18.513 -13.336 1.00 10.00 ?  332 SER F OG   332 SER F OG   1 	1
ATOM 20208 H H    . SER K 5 293 ? -106.703 -18.251 -14.901 1.00 10.00 ?  332 SER F H    332 SER F HN   1 	1
ATOM 20209 H HG   . SER K 5 293 ? -108.843 -17.586 -13.128 1.00 10.00 ?  332 SER F HG   332 SER F HG   1 	1
ATOM 20210 N N    . HIS K 5 294 ? -104.439 -17.730 -11.372 1.00 10.00 ?  333 HIS F N    333 HIS F N    1 	1
ATOM 20211 C CA   . HIS K 5 294 ? -103.191 -18.136 -10.743 1.00 10.00 ?  333 HIS F CA   333 HIS F CA   1 	1
ATOM 20212 C C    . HIS K 5 294 ? -103.485 -18.948 -9.485  1.00 10.00 ?  333 HIS F C    333 HIS F C    1 	1
ATOM 20213 O O    . HIS K 5 294 ? -102.641 -19.702 -9.000  1.00 10.00 ?  333 HIS F O    333 HIS F O    1 	1
ATOM 20214 C CB   . HIS K 5 294 ? -102.345 -16.907 -10.381 1.00 10.00 ?  333 HIS F CB   333 HIS F CB   1 	1
ATOM 20215 C CG   . HIS K 5 294 ? -102.045 -15.977 -11.522 1.00 10.00 ?  333 HIS F CG   333 HIS F CG   1 	1
ATOM 20216 N ND1  . HIS K 5 294 ? -102.111 -14.606 -11.426 1.00 10.00 ?  333 HIS F ND1  333 HIS F ND1  1 	1
ATOM 20217 C CD2  . HIS K 5 294 ? -101.671 -16.239 -12.804 1.00 10.00 ?  333 HIS F CD2  333 HIS F CD2  1 	1
ATOM 20218 C CE1  . HIS K 5 294 ? -101.779 -14.088 -12.614 1.00 10.00 ?  333 HIS F CE1  333 HIS F CE1  1 	1
ATOM 20219 N NE2  . HIS K 5 294 ? -101.504 -15.036 -13.489 1.00 10.00 ?  333 HIS F NE2  333 HIS F NE2  1 	1
ATOM 20220 H H    . HIS K 5 294 ? -104.847 -16.873 -11.115 1.00 10.00 ?  333 HIS F H    333 HIS F HN   1 	1
ATOM 20221 H HD1  . HIS K 5 294 ? -102.370 -14.094 -10.629 1.00 10.00 ?  333 HIS F HD1  333 HIS F HD1  1 	1
ATOM 20222 N N    . ASN K 5 295 ? -104.695 -18.777 -8.960  1.00 10.00 ?  334 ASN F N    334 ASN F N    1 	1
ATOM 20223 C CA   . ASN K 5 295 ? -105.124 -19.484 -7.759  1.00 10.00 ?  334 ASN F CA   334 ASN F CA   1 	1
ATOM 20224 C C    . ASN K 5 295 ? -105.249 -20.979 -8.035  1.00 10.00 ?  334 ASN F C    334 ASN F C    1 	1
ATOM 20225 O O    . ASN K 5 295 ? -106.016 -21.396 -8.905  1.00 10.00 ?  334 ASN F O    334 ASN F O    1 	1
ATOM 20226 C CB   . ASN K 5 295 ? -106.461 -18.930 -7.257  1.00 10.00 ?  334 ASN F CB   334 ASN F CB   1 	1
ATOM 20227 C CG   . ASN K 5 295 ? -106.863 -19.486 -5.903  1.00 10.00 ?  334 ASN F CG   334 ASN F CG   1 	1
ATOM 20228 O OD1  . ASN K 5 295 ? -106.012 -19.834 -5.082  1.00 10.00 ?  334 ASN F OD1  334 ASN F OD1  1 	1
ATOM 20229 N ND2  . ASN K 5 295 ? -108.163 -19.550 -5.652  1.00 10.00 ?  334 ASN F ND2  334 ASN F ND2  1 	1
ATOM 20230 H H    . ASN K 5 295 ? -105.317 -18.159 -9.398  1.00 10.00 ?  334 ASN F H    334 ASN F HN   1 	1
ATOM 20231 H HD21 . ASN K 5 295 ? -108.786 -19.239 -6.345  1.00 10.00 ?  334 ASN F HD21 334 ASN F HD21 1 	1
ATOM 20232 H HD22 . ASN K 5 295 ? -108.453 -19.908 -4.787  1.00 10.00 ?  334 ASN F HD22 334 ASN F HD22 1 	1
ATOM 20233 N N    . GLY K 5 296 ? -104.479 -21.773 -7.303  1.00 10.00 ?  335 GLY F N    335 GLY F N    1 	1
ATOM 20234 C CA   . GLY K 5 296 ? -104.504 -23.210 -7.484  1.00 10.00 ?  335 GLY F CA   335 GLY F CA   1 	1
ATOM 20235 C C    . GLY K 5 296 ? -103.394 -23.692 -8.396  1.00 10.00 ?  335 GLY F C    335 GLY F C    1 	1
ATOM 20236 O O    . GLY K 5 296 ? -103.228 -24.897 -8.607  1.00 10.00 ?  335 GLY F O    335 GLY F O    1 	1
ATOM 20237 H H    . GLY K 5 296 ? -103.890 -21.377 -6.618  1.00 10.00 ?  335 GLY F H    335 GLY F HN   1 	1
ATOM 20238 N N    . MET K 5 297 ? -102.630 -22.751 -8.936  1.00 10.00 ?  336 MET F N    336 MET F N    1 	1
ATOM 20239 C CA   . MET K 5 297 ? -101.531 -23.086 -9.833  1.00 10.00 ?  336 MET F CA   336 MET F CA   1 	1
ATOM 20240 C C    . MET K 5 297 ? -100.233 -23.287 -9.066  1.00 10.00 ?  336 MET F C    336 MET F C    1 	1
ATOM 20241 O O    . MET K 5 297 ? -100.080 -22.798 -7.944  1.00 10.00 ?  336 MET F O    336 MET F O    1 	1
ATOM 20242 C CB   . MET K 5 297 ? -101.352 -22.011 -10.908 1.00 10.00 ?  336 MET F CB   336 MET F CB   1 	1
ATOM 20243 C CG   . MET K 5 297 ? -102.581 -21.796 -11.776 1.00 10.00 ?  336 MET F CG   336 MET F CG   1 	1
ATOM 20244 S SD   . MET K 5 297 ? -103.221 -23.329 -12.478 1.00 10.00 ?  336 MET F SD   336 MET F SD   1 	1
ATOM 20245 C CE   . MET K 5 297 ? -104.984 -23.017 -12.432 1.00 10.00 ?  336 MET F CE   336 MET F CE   1 	1
ATOM 20246 H H    . MET K 5 297 ? -102.810 -21.809 -8.727  1.00 10.00 ?  336 MET F H    336 MET F HN   1 	1
ATOM 20247 N N    . GLN K 5 298 ? -99.306  -24.011 -9.675  1.00 10.00 ?  337 GLN F N    337 GLN F N    1 	1
ATOM 20248 C CA   . GLN K 5 298 ? -98.018  -24.290 -9.061  1.00 10.00 ?  337 GLN F CA   337 GLN F CA   1 	1
ATOM 20249 C C    . GLN K 5 298 ? -96.960  -23.312 -9.553  1.00 10.00 ?  337 GLN F C    337 GLN F C    1 	1
ATOM 20250 O O    . GLN K 5 298 ? -97.104  -22.709 -10.620 1.00 10.00 ?  337 GLN F O    337 GLN F O    1 	1
ATOM 20251 C CB   . GLN K 5 298 ? -97.584  -25.723 -9.365  1.00 10.00 ?  337 GLN F CB   337 GLN F CB   1 	1
ATOM 20252 C CG   . GLN K 5 298 ? -98.311  -26.778 -8.547  1.00 10.00 ?  337 GLN F CG   337 GLN F CG   1 	1
ATOM 20253 C CD   . GLN K 5 298 ? -98.011  -28.188 -9.016  1.00 10.00 ?  337 GLN F CD   337 GLN F CD   1 	1
ATOM 20254 O OE1  . GLN K 5 298 ? -97.851  -28.442 -10.210 1.00 10.00 ?  337 GLN F OE1  337 GLN F OE1  1 	1
ATOM 20255 N NE2  . GLN K 5 298 ? -97.917  -29.112 -8.077  1.00 10.00 ?  337 GLN F NE2  337 GLN F NE2  1 	1
ATOM 20256 H H    . GLN K 5 298 ? -99.489  -24.358 -10.576 1.00 10.00 ?  337 GLN F H    337 GLN F HN   1 	1
ATOM 20257 H HE21 . GLN K 5 298 ? -98.043  -28.835 -7.141  1.00 10.00 ?  337 GLN F HE21 337 GLN F HE21 1 	1
ATOM 20258 H HE22 . GLN K 5 298 ? -97.719  -30.033 -8.347  1.00 10.00 ?  337 GLN F HE22 337 GLN F HE22 1 	1
ATOM 20259 N N    . PHE K 5 299 ? -95.897  -23.157 -8.774  1.00 10.00 ?  338 PHE F N    338 PHE F N    1 	1
ATOM 20260 C CA   . PHE K 5 299 ? -94.816  -22.254 -9.134  1.00 10.00 ?  338 PHE F CA   338 PHE F CA   1 	1
ATOM 20261 C C    . PHE K 5 299 ? -94.077  -22.784 -10.357 1.00 10.00 ?  338 PHE F C    338 PHE F C    1 	1
ATOM 20262 O O    . PHE K 5 299 ? -93.317  -23.748 -10.273 1.00 10.00 ?  338 PHE F O    338 PHE F O    1 	1
ATOM 20263 C CB   . PHE K 5 299 ? -93.853  -22.063 -7.961  1.00 10.00 ?  338 PHE F CB   338 PHE F CB   1 	1
ATOM 20264 C CG   . PHE K 5 299 ? -92.952  -20.869 -8.105  1.00 10.00 ?  338 PHE F CG   338 PHE F CG   1 	1
ATOM 20265 C CD1  . PHE K 5 299 ? -93.483  -19.598 -8.254  1.00 10.00 ?  338 PHE F CD1  338 PHE F CD1  1 	1
ATOM 20266 C CD2  . PHE K 5 299 ? -91.578  -21.016 -8.084  1.00 10.00 ?  338 PHE F CD2  338 PHE F CD2  1 	1
ATOM 20267 C CE1  . PHE K 5 299 ? -92.660  -18.496 -8.381  1.00 10.00 ?  338 PHE F CE1  338 PHE F CE1  1 	1
ATOM 20268 C CE2  . PHE K 5 299 ? -90.747  -19.921 -8.210  1.00 10.00 ?  338 PHE F CE2  338 PHE F CE2  1 	1
ATOM 20269 C CZ   . PHE K 5 299 ? -91.289  -18.659 -8.360  1.00 10.00 ?  338 PHE F CZ   338 PHE F CZ   1 	1
ATOM 20270 H H    . PHE K 5 299 ? -95.837  -23.669 -7.936  1.00 10.00 ?  338 PHE F H    338 PHE F HN   1 	1
ATOM 20271 N N    . SER K 5 300 ? -94.318  -22.158 -11.495 1.00 10.00 ?  339 SER F N    339 SER F N    1 	1
ATOM 20272 C CA   . SER K 5 300 ? -93.697  -22.572 -12.739 1.00 10.00 ?  339 SER F CA   339 SER F CA   1 	1
ATOM 20273 C C    . SER K 5 300 ? -92.401  -21.808 -12.979 1.00 10.00 ?  339 SER F C    339 SER F C    1 	1
ATOM 20274 O O    . SER K 5 300 ? -92.391  -20.577 -12.979 1.00 10.00 ?  339 SER F O    339 SER F O    1 	1
ATOM 20275 C CB   . SER K 5 300 ? -94.673  -22.327 -13.890 1.00 10.00 ?  339 SER F CB   339 SER F CB   1 	1
ATOM 20276 O OG   . SER K 5 300 ? -96.011  -22.531 -13.459 1.00 10.00 ?  339 SER F OG   339 SER F OG   1 	1
ATOM 20277 H H    . SER K 5 300 ? -94.929  -21.387 -11.503 1.00 10.00 ?  339 SER F H    339 SER F HN   1 	1
ATOM 20278 H HG   . SER K 5 300 ? -96.013  -22.788 -12.531 1.00 10.00 ?  339 SER F HG   339 SER F HG   1 	1
ATOM 20279 N N    . THR K 5 301 ? -91.309  -22.541 -13.152 1.00 10.00 ?  340 THR F N    340 THR F N    1 	1
ATOM 20280 C CA   . THR K 5 301 ? -90.015  -21.930 -13.412 1.00 10.00 ?  340 THR F CA   340 THR F CA   1 	1
ATOM 20281 C C    . THR K 5 301 ? -89.498  -22.391 -14.773 1.00 10.00 ?  340 THR F C    340 THR F C    1 	1
ATOM 20282 O O    . THR K 5 301 ? -90.039  -23.332 -15.359 1.00 10.00 ?  340 THR F O    340 THR F O    1 	1
ATOM 20283 C CB   . THR K 5 301 ? -88.989  -22.278 -12.313 1.00 10.00 ?  340 THR F CB   340 THR F CB   1 	1
ATOM 20284 O OG1  . THR K 5 301 ? -88.814  -23.694 -12.226 1.00 10.00 ?  340 THR F OG1  340 THR F OG1  1 	1
ATOM 20285 C CG2  . THR K 5 301 ? -89.439  -21.745 -10.965 1.00 10.00 ?  340 THR F CG2  340 THR F CG2  1 	1
ATOM 20286 H H    . THR K 5 301 ? -91.370  -23.520 -13.107 1.00 10.00 ?  340 THR F H    340 THR F HN   1 	1
ATOM 20287 H HG1  . THR K 5 301 ? -87.873  -23.891 -12.104 1.00 10.00 ?  340 THR F HG1  340 THR F HG1  1 	1
ATOM 20288 N N    . TRP K 5 302 ? -88.465  -21.738 -15.290 1.00 10.00 ?  341 TRP F N    341 TRP F N    1 	1
ATOM 20289 C CA   . TRP K 5 302 ? -87.929  -22.129 -16.585 1.00 10.00 ?  341 TRP F CA   341 TRP F CA   1 	1
ATOM 20290 C C    . TRP K 5 302 ? -87.114  -23.413 -16.490 1.00 10.00 ?  341 TRP F C    341 TRP F C    1 	1
ATOM 20291 O O    . TRP K 5 302 ? -86.913  -24.110 -17.485 1.00 10.00 ?  341 TRP F O    341 TRP F O    1 	1
ATOM 20292 C CB   . TRP K 5 302 ? -87.151  -21.006 -17.285 1.00 10.00 ?  341 TRP F CB   341 TRP F CB   1 	1
ATOM 20293 C CG   . TRP K 5 302 ? -86.259  -20.180 -16.410 1.00 10.00 ?  341 TRP F CG   341 TRP F CG   1 	1
ATOM 20294 C CD1  . TRP K 5 302 ? -86.556  -18.972 -15.851 1.00 10.00 ?  341 TRP F CD1  341 TRP F CD1  1 	1
ATOM 20295 C CD2  . TRP K 5 302 ? -84.918  -20.486 -16.013 1.00 10.00 ?  341 TRP F CD2  341 TRP F CD2  1 	1
ATOM 20296 N NE1  . TRP K 5 302 ? -85.485  -18.506 -15.133 1.00 10.00 ?  341 TRP F NE1  341 TRP F NE1  1 	1
ATOM 20297 C CE2  . TRP K 5 302 ? -84.466  -19.418 -15.215 1.00 10.00 ?  341 TRP F CE2  341 TRP F CE2  1 	1
ATOM 20298 C CE3  . TRP K 5 302 ? -84.055  -21.557 -16.255 1.00 10.00 ?  341 TRP F CE3  341 TRP F CE3  1 	1
ATOM 20299 C CZ2  . TRP K 5 302 ? -83.191  -19.396 -14.654 1.00 10.00 ?  341 TRP F CZ2  341 TRP F CZ2  1 	1
ATOM 20300 C CZ3  . TRP K 5 302 ? -82.792  -21.534 -15.698 1.00 10.00 ?  341 TRP F CZ3  341 TRP F CZ3  1 	1
ATOM 20301 C CH2  . TRP K 5 302 ? -82.371  -20.459 -14.908 1.00 10.00 ?  341 TRP F CH2  341 TRP F CH2  1 	1
ATOM 20302 H H    . TRP K 5 302 ? -88.055  -20.996 -14.792 1.00 10.00 ?  341 TRP F H    341 TRP F HN   1 	1
ATOM 20303 H HE1  . TRP K 5 302 ? -85.457  -17.661 -14.635 1.00 10.00 ?  341 TRP F HE1  341 TRP F HE1  1 	1
ATOM 20304 N N    . ASP K 5 303 ? -86.676  -23.734 -15.287 1.00 10.00 ?  342 ASP F N    342 ASP F N    1 	1
ATOM 20305 C CA   . ASP K 5 303 ? -85.891  -24.939 -15.062 1.00 10.00 ?  342 ASP F CA   342 ASP F CA   1 	1
ATOM 20306 C C    . ASP K 5 303 ? -86.759  -26.071 -14.517 1.00 10.00 ?  342 ASP F C    342 ASP F C    1 	1
ATOM 20307 O O    . ASP K 5 303 ? -86.264  -27.161 -14.221 1.00 10.00 ?  342 ASP F O    342 ASP F O    1 	1
ATOM 20308 C CB   . ASP K 5 303 ? -84.719  -24.657 -14.121 1.00 10.00 ?  342 ASP F CB   342 ASP F CB   1 	1
ATOM 20309 C CG   . ASP K 5 303 ? -85.153  -24.432 -12.688 1.00 10.00 ?  342 ASP F CG   342 ASP F CG   1 	1
ATOM 20310 O OD1  . ASP K 5 303 ? -85.921  -23.481 -12.435 1.00 10.00 ?  342 ASP F OD1  342 ASP F OD1  1 	1
ATOM 20311 O OD2  . ASP K 5 303 ? -84.711  -25.194 -11.805 1.00 10.00 -1 342 ASP F OD2  342 ASP F OD2  1 	1
ATOM 20312 H H    . ASP K 5 303 ? -86.884  -23.148 -14.525 1.00 10.00 ?  342 ASP F H    342 ASP F HN   1 	1
ATOM 20313 N N    . ASN K 5 304 ? -88.054  -25.805 -14.388 1.00 10.00 ?  343 ASN F N    343 ASN F N    1 	1
ATOM 20314 C CA   . ASN K 5 304 ? -89.003  -26.799 -13.892 1.00 10.00 ?  343 ASN F CA   343 ASN F CA   1 	1
ATOM 20315 C C    . ASN K 5 304 ? -90.418  -26.466 -14.357 1.00 10.00 ?  343 ASN F C    343 ASN F C    1 	1
ATOM 20316 O O    . ASN K 5 304 ? -91.075  -25.578 -13.808 1.00 10.00 ?  343 ASN F O    343 ASN F O    1 	1
ATOM 20317 C CB   . ASN K 5 304 ? -88.955  -26.907 -12.363 1.00 10.00 ?  343 ASN F CB   343 ASN F CB   1 	1
ATOM 20318 C CG   . ASN K 5 304 ? -89.794  -28.055 -11.825 1.00 10.00 ?  343 ASN F CG   343 ASN F CG   1 	1
ATOM 20319 O OD1  . ASN K 5 304 ? -90.383  -27.960 -10.741 1.00 10.00 ?  343 ASN F OD1  343 ASN F OD1  1 	1
ATOM 20320 N ND2  . ASN K 5 304 ? -89.838  -29.160 -12.555 1.00 10.00 ?  343 ASN F ND2  343 ASN F ND2  1 	1
ATOM 20321 H H    . ASN K 5 304 ? -88.385  -24.916 -14.636 1.00 10.00 ?  343 ASN F H    343 ASN F HN   1 	1
ATOM 20322 H HD21 . ASN K 5 304 ? -89.328  -29.183 -13.397 1.00 10.00 ?  343 ASN F HD21 343 ASN F HD21 1 	1
ATOM 20323 H HD22 . ASN K 5 304 ? -90.386  -29.908 -12.237 1.00 10.00 ?  343 ASN F HD22 343 ASN F HD22 1 	1
ATOM 20324 N N    . ASP K 5 305 ? -90.870  -27.177 -15.383 1.00 10.00 ?  344 ASP F N    344 ASP F N    1 	1
ATOM 20325 C CA   . ASP K 5 305 ? -92.199  -26.966 -15.947 1.00 10.00 ?  344 ASP F CA   344 ASP F CA   1 	1
ATOM 20326 C C    . ASP K 5 305 ? -93.305  -27.320 -14.954 1.00 10.00 ?  344 ASP F C    344 ASP F C    1 	1
ATOM 20327 O O    . ASP K 5 305 ? -93.404  -28.456 -14.481 1.00 10.00 ?  344 ASP F O    344 ASP F O    1 	1
ATOM 20328 C CB   . ASP K 5 305 ? -92.374  -27.730 -17.268 1.00 10.00 ?  344 ASP F CB   344 ASP F CB   1 	1
ATOM 20329 C CG   . ASP K 5 305 ? -92.344  -29.242 -17.120 1.00 10.00 ?  344 ASP F CG   344 ASP F CG   1 	1
ATOM 20330 O OD1  . ASP K 5 305 ? -93.359  -29.896 -17.445 1.00 10.00 ?  344 ASP F OD1  344 ASP F OD1  1 	1
ATOM 20331 O OD2  . ASP K 5 305 ? -91.303  -29.786 -16.693 1.00 10.00 -1 344 ASP F OD2  344 ASP F OD2  1 	1
ATOM 20332 H H    . ASP K 5 305 ? -90.291  -27.870 -15.773 1.00 10.00 ?  344 ASP F H    344 ASP F HN   1 	1
ATOM 20333 N N    . ASN K 5 306 ? -94.122  -26.325 -14.625 1.00 10.00 ?  345 ASN F N    345 ASN F N    1 	1
ATOM 20334 C CA   . ASN K 5 306 ? -95.224  -26.511 -13.684 1.00 10.00 ?  345 ASN F CA   345 ASN F CA   1 	1
ATOM 20335 C C    . ASN K 5 306 ? -96.479  -25.757 -14.128 1.00 10.00 ?  345 ASN F C    345 ASN F C    1 	1
ATOM 20336 O O    . ASN K 5 306 ? -97.469  -25.708 -13.397 1.00 10.00 ?  345 ASN F O    345 ASN F O    1 	1
ATOM 20337 C CB   . ASN K 5 306 ? -94.825  -26.052 -12.276 1.00 10.00 ?  345 ASN F CB   345 ASN F CB   1 	1
ATOM 20338 C CG   . ASN K 5 306 ? -93.902  -27.021 -11.559 1.00 10.00 ?  345 ASN F CG   345 ASN F CG   1 	1
ATOM 20339 O OD1  . ASN K 5 306 ? -94.037  -28.238 -11.680 1.00 10.00 ?  345 ASN F OD1  345 ASN F OD1  1 	1
ATOM 20340 N ND2  . ASN K 5 306 ? -92.961  -26.483 -10.800 1.00 10.00 ?  345 ASN F ND2  345 ASN F ND2  1 	1
ATOM 20341 H H    . ASN K 5 306 ? -93.973  -25.440 -15.013 1.00 10.00 ?  345 ASN F H    345 ASN F HN   1 	1
ATOM 20342 H HD21 . ASN K 5 306 ? -92.919  -25.501 -10.738 1.00 10.00 ?  345 ASN F HD21 345 ASN F HD21 1 	1
ATOM 20343 H HD22 . ASN K 5 306 ? -92.331  -27.084 -10.348 1.00 10.00 ?  345 ASN F HD22 345 ASN F HD22 1 	1
ATOM 20344 N N    . ASP K 5 307 ? -96.445  -25.177 -15.320 1.00 10.00 ?  346 ASP F N    346 ASP F N    1 	1
ATOM 20345 C CA   . ASP K 5 307 ? -97.593  -24.422 -15.825 1.00 10.00 ?  346 ASP F CA   346 ASP F CA   1 	1
ATOM 20346 C C    . ASP K 5 307 ? -98.594  -25.330 -16.532 1.00 10.00 ?  346 ASP F C    346 ASP F C    1 	1
ATOM 20347 O O    . ASP K 5 307 ? -98.440  -26.553 -16.536 1.00 10.00 ?  346 ASP F O    346 ASP F O    1 	1
ATOM 20348 C CB   . ASP K 5 307 ? -97.168  -23.252 -16.723 1.00 10.00 ?  346 ASP F CB   346 ASP F CB   1 	1
ATOM 20349 C CG   . ASP K 5 307 ? -96.420  -23.675 -17.973 1.00 10.00 ?  346 ASP F CG   346 ASP F CG   1 	1
ATOM 20350 O OD1  . ASP K 5 307 ? -96.935  -24.526 -18.724 1.00 10.00 ?  346 ASP F OD1  346 ASP F OD1  1 	1
ATOM 20351 O OD2  . ASP K 5 307 ? -95.320  -23.144 -18.209 1.00 10.00 -1 346 ASP F OD2  346 ASP F OD2  1 	1
ATOM 20352 H H    . ASP K 5 307 ? -95.649  -25.270 -15.881 1.00 10.00 ?  346 ASP F H    346 ASP F HN   1 	1
ATOM 20353 N N    . LYS K 5 308 ? -99.618  -24.731 -17.127 1.00 10.00 ?  347 LYS F N    347 LYS F N    1 	1
ATOM 20354 C CA   . LYS K 5 308 ? -100.648 -25.497 -17.820 1.00 10.00 ?  347 LYS F CA   347 LYS F CA   1 	1
ATOM 20355 C C    . LYS K 5 308 ? -100.567 -25.297 -19.332 1.00 10.00 ?  347 LYS F C    347 LYS F C    1 	1
ATOM 20356 O O    . LYS K 5 308 ? -101.489 -25.657 -20.072 1.00 10.00 ?  347 LYS F O    347 LYS F O    1 	1
ATOM 20357 C CB   . LYS K 5 308 ? -102.036 -25.095 -17.315 1.00 10.00 ?  347 LYS F CB   347 LYS F CB   1 	1
ATOM 20358 C CG   . LYS K 5 308 ? -102.171 -25.041 -15.801 1.00 10.00 ?  347 LYS F CG   347 LYS F CG   1 	1
ATOM 20359 C CD   . LYS K 5 308 ? -102.037 -26.417 -15.167 1.00 10.00 ?  347 LYS F CD   347 LYS F CD   1 	1
ATOM 20360 C CE   . LYS K 5 308 ? -102.286 -26.348 -13.669 1.00 10.00 ?  347 LYS F CE   347 LYS F CE   1 	1
ATOM 20361 N NZ   . LYS K 5 308 ? -102.115 -27.666 -13.011 1.00 10.00 1  347 LYS F NZ   347 LYS F NZ   1 	1
ATOM 20362 H H    . LYS K 5 308 ? -99.680  -23.752 -17.108 1.00 10.00 ?  347 LYS F H    347 LYS F HN   1 	1
ATOM 20363 H HZ1  . LYS K 5 308 ? -102.609 -28.405 -13.550 1.00 10.00 ?  347 LYS F HZ1  347 LYS F HZ1  1 	1
ATOM 20364 H HZ2  . LYS K 5 308 ? -102.504 -27.640 -12.048 1.00 10.00 ?  347 LYS F HZ2  347 LYS F HZ2  1 	1
ATOM 20365 H HZ3  . LYS K 5 308 ? -101.104 -27.910 -12.955 1.00 10.00 ?  347 LYS F HZ3  347 LYS F HZ3  1 	1
ATOM 20366 N N    . PHE K 5 309 ? -99.455  -24.748 -19.791 1.00 10.00 ?  348 PHE F N    348 PHE F N    1 	1
ATOM 20367 C CA   . PHE K 5 309 ? -99.253  -24.501 -21.207 1.00 10.00 ?  348 PHE F CA   348 PHE F CA   1 	1
ATOM 20368 C C    . PHE K 5 309 ? -98.610  -25.719 -21.856 1.00 10.00 ?  348 PHE F C    348 PHE F C    1 	1
ATOM 20369 O O    . PHE K 5 309 ? -98.048  -26.569 -21.164 1.00 10.00 ?  348 PHE F O    348 PHE F O    1 	1
ATOM 20370 C CB   . PHE K 5 309 ? -98.354  -23.276 -21.395 1.00 10.00 ?  348 PHE F CB   348 PHE F CB   1 	1
ATOM 20371 C CG   . PHE K 5 309 ? -98.752  -22.388 -22.540 1.00 10.00 ?  348 PHE F CG   348 PHE F CG   1 	1
ATOM 20372 C CD1  . PHE K 5 309 ? -97.965  -22.305 -23.675 1.00 10.00 ?  348 PHE F CD1  348 PHE F CD1  1 	1
ATOM 20373 C CD2  . PHE K 5 309 ? -99.910  -21.631 -22.472 1.00 10.00 ?  348 PHE F CD2  348 PHE F CD2  1 	1
ATOM 20374 C CE1  . PHE K 5 309 ? -98.326  -21.482 -24.726 1.00 10.00 ?  348 PHE F CE1  348 PHE F CE1  1 	1
ATOM 20375 C CE2  . PHE K 5 309 ? -100.277 -20.808 -23.520 1.00 10.00 ?  348 PHE F CE2  348 PHE F CE2  1 	1
ATOM 20376 C CZ   . PHE K 5 309 ? -99.485  -20.734 -24.648 1.00 10.00 ?  348 PHE F CZ   348 PHE F CZ   1 	1
ATOM 20377 H H    . PHE K 5 309 ? -98.732  -24.520 -19.159 1.00 10.00 ?  348 PHE F H    348 PHE F HN   1 	1
ATOM 20378 N N    . GLU K 5 310 ? -98.709  -25.814 -23.173 1.00 10.00 ?  349 GLU F N    349 GLU F N    1 	1
ATOM 20379 C CA   . GLU K 5 310 ? -98.127  -26.936 -23.903 1.00 10.00 ?  349 GLU F CA   349 GLU F CA   1 	1
ATOM 20380 C C    . GLU K 5 310 ? -96.616  -27.025 -23.695 1.00 10.00 ?  349 GLU F C    349 GLU F C    1 	1
ATOM 20381 O O    . GLU K 5 310 ? -96.071  -28.110 -23.484 1.00 10.00 ?  349 GLU F O    349 GLU F O    1 	1
ATOM 20382 C CB   . GLU K 5 310 ? -98.464  -26.860 -25.398 1.00 10.00 ?  349 GLU F CB   349 GLU F CB   1 	1
ATOM 20383 C CG   . GLU K 5 310 ? -98.362  -25.470 -26.005 1.00 10.00 ?  349 GLU F CG   349 GLU F CG   1 	1
ATOM 20384 C CD   . GLU K 5 310 ? -99.704  -24.773 -26.091 1.00 10.00 ?  349 GLU F CD   349 GLU F CD   1 	1
ATOM 20385 O OE1  . GLU K 5 310 ? -100.200 -24.565 -27.216 1.00 10.00 ?  349 GLU F OE1  349 GLU F OE1  1 	1
ATOM 20386 O OE2  . GLU K 5 310 ? -100.274 -24.442 -25.031 1.00 10.00 -1 349 GLU F OE2  349 GLU F OE2  1 	1
ATOM 20387 H H    . GLU K 5 310 ? -99.200  -25.119 -23.671 1.00 10.00 ?  349 GLU F H    349 GLU F HN   1 	1
ATOM 20388 N N    . GLY K 5 311 ? -95.944  -25.882 -23.740 1.00 10.00 ?  350 GLY F N    350 GLY F N    1 	1
ATOM 20389 C CA   . GLY K 5 311 ? -94.509  -25.868 -23.555 1.00 10.00 ?  350 GLY F CA   350 GLY F CA   1 	1
ATOM 20390 C C    . GLY K 5 311 ? -94.114  -25.467 -22.148 1.00 10.00 ?  350 GLY F C    350 GLY F C    1 	1
ATOM 20391 O O    . GLY K 5 311 ? -94.049  -26.306 -21.247 1.00 10.00 ?  350 GLY F O    350 GLY F O    1 	1
ATOM 20392 H H    . GLY K 5 311 ? -96.427  -25.046 -23.900 1.00 10.00 ?  350 GLY F H    350 GLY F HN   1 	1
ATOM 20393 N N    . ASN K 5 312 ? -93.862  -24.178 -21.967 1.00 10.00 ?  351 ASN F N    351 ASN F N    1 	1
ATOM 20394 C CA   . ASN K 5 312 ? -93.466  -23.627 -20.674 1.00 10.00 ?  351 ASN F CA   351 ASN F CA   1 	1
ATOM 20395 C C    . ASN K 5 312 ? -93.403  -22.110 -20.793 1.00 10.00 ?  351 ASN F C    351 ASN F C    1 	1
ATOM 20396 O O    . ASN K 5 312 ? -92.533  -21.572 -21.482 1.00 10.00 ?  351 ASN F O    351 ASN F O    1 	1
ATOM 20397 C CB   . ASN K 5 312 ? -92.100  -24.187 -20.235 1.00 10.00 ?  351 ASN F CB   351 ASN F CB   1 	1
ATOM 20398 C CG   . ASN K 5 312 ? -91.689  -23.777 -18.825 1.00 10.00 ?  351 ASN F CG   351 ASN F CG   1 	1
ATOM 20399 O OD1  . ASN K 5 312 ? -92.043  -22.706 -18.341 1.00 10.00 ?  351 ASN F OD1  351 ASN F OD1  1 	1
ATOM 20400 N ND2  . ASN K 5 312 ? -90.914  -24.621 -18.159 1.00 10.00 ?  351 ASN F ND2  351 ASN F ND2  1 	1
ATOM 20401 H H    . ASN K 5 312 ? -93.958  -23.567 -22.729 1.00 10.00 ?  351 ASN F H    351 ASN F HN   1 	1
ATOM 20402 H HD21 . ASN K 5 312 ? -90.647  -25.457 -18.602 1.00 10.00 ?  351 ASN F HD21 351 ASN F HD21 1 	1
ATOM 20403 H HD22 . ASN K 5 312 ? -90.637  -24.378 -17.248 1.00 10.00 ?  351 ASN F HD22 351 ASN F HD22 1 	1
ATOM 20404 N N    . CYS K 5 313 ? -94.325  -21.429 -20.131 1.00 10.00 ?  352 CYS F N    352 CYS F N    1 	1
ATOM 20405 C CA   . CYS K 5 313 ? -94.385  -19.972 -20.182 1.00 10.00 ?  352 CYS F CA   352 CYS F CA   1 	1
ATOM 20406 C C    . CYS K 5 313 ? -93.174  -19.348 -19.505 1.00 10.00 ?  352 CYS F C    352 CYS F C    1 	1
ATOM 20407 O O    . CYS K 5 313 ? -92.546  -18.435 -20.044 1.00 10.00 ?  352 CYS F O    352 CYS F O    1 	1
ATOM 20408 C CB   . CYS K 5 313 ? -95.676  -19.453 -19.542 1.00 10.00 ?  352 CYS F CB   352 CYS F CB   1 	1
ATOM 20409 S SG   . CYS K 5 313 ? -97.206  -20.116 -20.281 1.00 10.00 ?  352 CYS F SG   352 CYS F SG   1 	1
ATOM 20410 H H    . CYS K 5 313 ? -94.975  -21.921 -19.568 1.00 10.00 ?  352 CYS F H    352 CYS F HN   1 	1
ATOM 20411 N N    . ALA K 5 314 ? -92.828  -19.878 -18.339 1.00 10.00 ?  353 ALA F N    353 ALA F N    1 	1
ATOM 20412 C CA   . ALA K 5 314 ? -91.697  -19.378 -17.570 1.00 10.00 ?  353 ALA F CA   353 ALA F CA   1 	1
ATOM 20413 C C    . ALA K 5 314 ? -90.395  -19.477 -18.358 1.00 10.00 ?  353 ALA F C    353 ALA F C    1 	1
ATOM 20414 O O    . ALA K 5 314 ? -89.495  -18.657 -18.190 1.00 10.00 ?  353 ALA F O    353 ALA F O    1 	1
ATOM 20415 C CB   . ALA K 5 314 ? -91.590  -20.110 -16.246 1.00 10.00 ?  353 ALA F CB   353 ALA F CB   1 	1
ATOM 20416 H H    . ALA K 5 314 ? -93.346  -20.634 -17.988 1.00 10.00 ?  353 ALA F H    353 ALA F HN   1 	1
ATOM 20417 N N    . GLU K 5 315 ? -90.301  -20.480 -19.223 1.00 10.00 ?  354 GLU F N    354 GLU F N    1 	1
ATOM 20418 C CA   . GLU K 5 315 ? -89.114  -20.675 -20.041 1.00 10.00 ?  354 GLU F CA   354 GLU F CA   1 	1
ATOM 20419 C C    . GLU K 5 315 ? -88.991  -19.585 -21.100 1.00 10.00 ?  354 GLU F C    354 GLU F C    1 	1
ATOM 20420 O O    . GLU K 5 315 ? -87.894  -19.114 -21.392 1.00 10.00 ?  354 GLU F O    354 GLU F O    1 	1
ATOM 20421 C CB   . GLU K 5 315 ? -89.141  -22.052 -20.705 1.00 10.00 ?  354 GLU F CB   354 GLU F CB   1 	1
ATOM 20422 C CG   . GLU K 5 315 ? -87.884  -22.878 -20.479 1.00 10.00 ?  354 GLU F CG   354 GLU F CG   1 	1
ATOM 20423 C CD   . GLU K 5 315 ? -86.684  -22.339 -21.230 1.00 10.00 ?  354 GLU F CD   354 GLU F CD   1 	1
ATOM 20424 O OE1  . GLU K 5 315 ? -86.751  -22.239 -22.472 1.00 10.00 ?  354 GLU F OE1  354 GLU F OE1  1 	1
ATOM 20425 O OE2  . GLU K 5 315 ? -85.658  -22.023 -20.585 1.00 10.00 -1 354 GLU F OE2  354 GLU F OE2  1 	1
ATOM 20426 H H    . GLU K 5 315 ? -91.049  -21.113 -19.301 1.00 10.00 ?  354 GLU F H    354 GLU F HN   1 	1
ATOM 20427 N N    . GLN K 5 316 ? -90.118  -19.174 -21.662 1.00 10.00 ?  355 GLN F N    355 GLN F N    1 	1
ATOM 20428 C CA   . GLN K 5 316 ? -90.117  -18.142 -22.691 1.00 10.00 ?  355 GLN F CA   355 GLN F CA   1 	1
ATOM 20429 C C    . GLN K 5 316 ? -89.940  -16.755 -22.087 1.00 10.00 ?  355 GLN F C    355 GLN F C    1 	1
ATOM 20430 O O    . GLN K 5 316 ? -89.139  -15.950 -22.568 1.00 10.00 ?  355 GLN F O    355 GLN F O    1 	1
ATOM 20431 C CB   . GLN K 5 316 ? -91.407  -18.194 -23.511 1.00 10.00 ?  355 GLN F CB   355 GLN F CB   1 	1
ATOM 20432 C CG   . GLN K 5 316 ? -91.579  -19.469 -24.317 1.00 10.00 ?  355 GLN F CG   355 GLN F CG   1 	1
ATOM 20433 C CD   . GLN K 5 316 ? -90.454  -19.698 -25.306 1.00 10.00 ?  355 GLN F CD   355 GLN F CD   1 	1
ATOM 20434 O OE1  . GLN K 5 316 ? -89.881  -18.752 -25.852 1.00 10.00 ?  355 GLN F OE1  355 GLN F OE1  1 	1
ATOM 20435 N NE2  . GLN K 5 316 ? -90.129  -20.960 -25.544 1.00 10.00 ?  355 GLN F NE2  355 GLN F NE2  1 	1
ATOM 20436 H H    . GLN K 5 316 ? -90.970  -19.568 -21.376 1.00 10.00 ?  355 GLN F H    355 GLN F HN   1 	1
ATOM 20437 H HE21 . GLN K 5 316 ? -90.629  -21.662 -25.075 1.00 10.00 ?  355 GLN F HE21 355 GLN F HE21 1 	1
ATOM 20438 H HE22 . GLN K 5 316 ? -89.403  -21.142 -26.177 1.00 10.00 ?  355 GLN F HE22 355 GLN F HE22 1 	1
ATOM 20439 N N    . ASP K 5 317 ? -90.688  -16.485 -21.026 1.00 10.00 ?  356 ASP F N    356 ASP F N    1 	1
ATOM 20440 C CA   . ASP K 5 317 ? -90.636  -15.191 -20.361 1.00 10.00 ?  356 ASP F CA   356 ASP F CA   1 	1
ATOM 20441 C C    . ASP K 5 317 ? -89.349  -15.014 -19.561 1.00 10.00 ?  356 ASP F C    356 ASP F C    1 	1
ATOM 20442 O O    . ASP K 5 317 ? -88.871  -13.895 -19.374 1.00 10.00 ?  356 ASP F O    356 ASP F O    1 	1
ATOM 20443 C CB   . ASP K 5 317 ? -91.881  -14.975 -19.496 1.00 10.00 ?  356 ASP F CB   356 ASP F CB   1 	1
ATOM 20444 C CG   . ASP K 5 317 ? -93.140  -14.862 -20.340 1.00 10.00 ?  356 ASP F CG   356 ASP F CG   1 	1
ATOM 20445 O OD1  . ASP K 5 317 ? -93.275  -13.870 -21.086 1.00 10.00 ?  356 ASP F OD1  356 ASP F OD1  1 	1
ATOM 20446 O OD2  . ASP K 5 317 ? -93.983  -15.778 -20.277 1.00 10.00 -1 356 ASP F OD2  356 ASP F OD2  1 	1
ATOM 20447 H H    . ASP K 5 317 ? -91.304  -17.174 -20.684 1.00 10.00 ?  356 ASP F H    356 ASP F HN   1 	1
ATOM 20448 N N    . GLY K 5 318 ? -88.788  -16.123 -19.095 1.00 10.00 ?  357 GLY F N    357 GLY F N    1 	1
ATOM 20449 C CA   . GLY K 5 318 ? -87.546  -16.075 -18.347 1.00 10.00 ?  357 GLY F CA   357 GLY F CA   1 	1
ATOM 20450 C C    . GLY K 5 318 ? -87.733  -15.712 -16.888 1.00 10.00 ?  357 GLY F C    357 GLY F C    1 	1
ATOM 20451 O O    . GLY K 5 318 ? -86.804  -15.234 -16.241 1.00 10.00 ?  357 GLY F O    357 GLY F O    1 	1
ATOM 20452 H H    . GLY K 5 318 ? -89.226  -16.985 -19.258 1.00 10.00 ?  357 GLY F H    357 GLY F HN   1 	1
ATOM 20453 N N    . SER K 5 319 ? -88.926  -15.931 -16.366 1.00 10.00 ?  358 SER F N    358 SER F N    1 	1
ATOM 20454 C CA   . SER K 5 319 ? -89.218  -15.622 -14.976 1.00 10.00 ?  358 SER F CA   358 SER F CA   1 	1
ATOM 20455 C C    . SER K 5 319 ? -90.175  -16.654 -14.387 1.00 10.00 ?  358 SER F C    358 SER F C    1 	1
ATOM 20456 O O    . SER K 5 319 ? -91.083  -17.128 -15.070 1.00 10.00 ?  358 SER F O    358 SER F O    1 	1
ATOM 20457 C CB   . SER K 5 319 ? -89.820  -14.222 -14.864 1.00 10.00 ?  358 SER F CB   358 SER F CB   1 	1
ATOM 20458 O OG   . SER K 5 319 ? -89.052  -13.278 -15.596 1.00 10.00 ?  358 SER F OG   358 SER F OG   1 	1
ATOM 20459 H H    . SER K 5 319 ? -89.633  -16.314 -16.926 1.00 10.00 ?  358 SER F H    358 SER F HN   1 	1
ATOM 20460 H HG   . SER K 5 319 ? -88.817  -13.658 -16.448 1.00 10.00 ?  358 SER F HG   358 SER F HG   1 	1
ATOM 20461 N N    . GLY K 5 320 ? -89.956  -17.012 -13.132 1.00 10.00 ?  359 GLY F N    359 GLY F N    1 	1
ATOM 20462 C CA   . GLY K 5 320 ? -90.811  -17.983 -12.480 1.00 10.00 ?  359 GLY F CA   359 GLY F CA   1 	1
ATOM 20463 C C    . GLY K 5 320 ? -92.049  -17.344 -11.889 1.00 10.00 ?  359 GLY F C    359 GLY F C    1 	1
ATOM 20464 O O    . GLY K 5 320 ? -91.964  -16.283 -11.272 1.00 10.00 ?  359 GLY F O    359 GLY F O    1 	1
ATOM 20465 H H    . GLY K 5 320 ? -89.205  -16.609 -12.636 1.00 10.00 ?  359 GLY F H    359 GLY F HN   1 	1
ATOM 20466 N N    . TRP K 5 321 ? -93.194  -17.988 -12.068 1.00 10.00 ?  360 TRP F N    360 TRP F N    1 	1
ATOM 20467 C CA   . TRP K 5 321 ? -94.457  -17.475 -11.557 1.00 10.00 ?  360 TRP F CA   360 TRP F CA   1 	1
ATOM 20468 C C    . TRP K 5 321 ? -95.531  -18.555 -11.657 1.00 10.00 ?  360 TRP F C    360 TRP F C    1 	1
ATOM 20469 O O    . TRP K 5 321 ? -95.374  -19.529 -12.395 1.00 10.00 ?  360 TRP F O    360 TRP F O    1 	1
ATOM 20470 C CB   . TRP K 5 321 ? -94.875  -16.237 -12.371 1.00 10.00 ?  360 TRP F CB   360 TRP F CB   1 	1
ATOM 20471 C CG   . TRP K 5 321 ? -96.071  -15.504 -11.833 1.00 10.00 ?  360 TRP F CG   360 TRP F CG   1 	1
ATOM 20472 C CD1  . TRP K 5 321 ? -97.338  -15.525 -12.341 1.00 10.00 ?  360 TRP F CD1  360 TRP F CD1  1 	1
ATOM 20473 C CD2  . TRP K 5 321 ? -96.115  -14.637 -10.692 1.00 10.00 ?  360 TRP F CD2  360 TRP F CD2  1 	1
ATOM 20474 N NE1  . TRP K 5 321 ? -98.165  -14.733 -11.586 1.00 10.00 ?  360 TRP F NE1  360 TRP F NE1  1 	1
ATOM 20475 C CE2  . TRP K 5 321 ? -97.440  -14.177 -10.566 1.00 10.00 ?  360 TRP F CE2  360 TRP F CE2  1 	1
ATOM 20476 C CE3  . TRP K 5 321 ? -95.164  -14.207 -9.762  1.00 10.00 ?  360 TRP F CE3  360 TRP F CE3  1 	1
ATOM 20477 C CZ2  . TRP K 5 321 ? -97.838  -13.311 -9.549  1.00 10.00 ?  360 TRP F CZ2  360 TRP F CZ2  1 	1
ATOM 20478 C CZ3  . TRP K 5 321 ? -95.559  -13.348 -8.755  1.00 10.00 ?  360 TRP F CZ3  360 TRP F CZ3  1 	1
ATOM 20479 C CH2  . TRP K 5 321 ? -96.884  -12.909 -8.654  1.00 10.00 ?  360 TRP F CH2  360 TRP F CH2  1 	1
ATOM 20480 H H    . TRP K 5 321 ? -93.193  -18.839 -12.566 1.00 10.00 ?  360 TRP F H    360 TRP F HN   1 	1
ATOM 20481 H HE1  . TRP K 5 321 ? -99.123  -14.589 -11.751 1.00 10.00 ?  360 TRP F HE1  360 TRP F HE1  1 	1
ATOM 20482 N N    . TRP K 5 322 ? -96.598  -18.400 -10.890 1.00 10.00 ?  361 TRP F N    361 TRP F N    1 	1
ATOM 20483 C CA   . TRP K 5 322 ? -97.707  -19.343 -10.922 1.00 10.00 ?  361 TRP F CA   361 TRP F CA   1 	1
ATOM 20484 C C    . TRP K 5 322 ? -98.520  -19.074 -12.179 1.00 10.00 ?  361 TRP F C    361 TRP F C    1 	1
ATOM 20485 O O    . TRP K 5 322 ? -99.426  -18.241 -12.173 1.00 10.00 ?  361 TRP F O    361 TRP F O    1 	1
ATOM 20486 C CB   . TRP K 5 322 ? -98.585  -19.161 -9.679  1.00 10.00 ?  361 TRP F CB   361 TRP F CB   1 	1
ATOM 20487 C CG   . TRP K 5 322 ? -97.853  -19.390 -8.391  1.00 10.00 ?  361 TRP F CG   361 TRP F CG   1 	1
ATOM 20488 C CD1  . TRP K 5 322 ? -97.749  -20.564 -7.712  1.00 10.00 ?  361 TRP F CD1  361 TRP F CD1  1 	1
ATOM 20489 C CD2  . TRP K 5 322 ? -97.122  -18.421 -7.626  1.00 10.00 ?  361 TRP F CD2  361 TRP F CD2  1 	1
ATOM 20490 N NE1  . TRP K 5 322 ? -97.003  -20.391 -6.575  1.00 10.00 ?  361 TRP F NE1  361 TRP F NE1  1 	1
ATOM 20491 C CE2  . TRP K 5 322 ? -96.608  -19.085 -6.497  1.00 10.00 ?  361 TRP F CE2  361 TRP F CE2  1 	1
ATOM 20492 C CE3  . TRP K 5 322 ? -96.855  -17.058 -7.781  1.00 10.00 ?  361 TRP F CE3  361 TRP F CE3  1 	1
ATOM 20493 C CZ2  . TRP K 5 322 ? -95.837  -18.438 -5.535  1.00 10.00 ?  361 TRP F CZ2  361 TRP F CZ2  1 	1
ATOM 20494 C CZ3  . TRP K 5 322 ? -96.091  -16.418 -6.825  1.00 10.00 ?  361 TRP F CZ3  361 TRP F CZ3  1 	1
ATOM 20495 C CH2  . TRP K 5 322 ? -95.593  -17.107 -5.714  1.00 10.00 ?  361 TRP F CH2  361 TRP F CH2  1 	1
ATOM 20496 H H    . TRP K 5 322 ? -96.646  -17.626 -10.291 1.00 10.00 ?  361 TRP F H    361 TRP F HN   1 	1
ATOM 20497 H HE1  . TRP K 5 322 ? -96.784  -21.097 -5.920  1.00 10.00 ?  361 TRP F HE1  361 TRP F HE1  1 	1
ATOM 20498 N N    . MET K 5 323 ? -98.175  -19.762 -13.257 1.00 10.00 ?  362 MET F N    362 MET F N    1 	1
ATOM 20499 C CA   . MET K 5 323 ? -98.834  -19.550 -14.535 1.00 10.00 ?  362 MET F CA   362 MET F CA   1 	1
ATOM 20500 C C    . MET K 5 323 ? -99.809  -20.659 -14.906 1.00 10.00 ?  362 MET F C    362 MET F C    1 	1
ATOM 20501 O O    . MET K 5 323 ? -99.759  -21.770 -14.375 1.00 10.00 ?  362 MET F O    362 MET F O    1 	1
ATOM 20502 C CB   . MET K 5 323 ? -97.784  -19.410 -15.639 1.00 10.00 ?  362 MET F CB   362 MET F CB   1 	1
ATOM 20503 C CG   . MET K 5 323 ? -96.800  -18.270 -15.426 1.00 10.00 ?  362 MET F CG   362 MET F CG   1 	1
ATOM 20504 S SD   . MET K 5 323 ? -95.237  -18.549 -16.278 1.00 10.00 ?  362 MET F SD   362 MET F SD   1 	1
ATOM 20505 C CE   . MET K 5 323 ? -94.388  -17.009 -15.937 1.00 10.00 ?  362 MET F CE   362 MET F CE   1 	1
ATOM 20506 H H    . MET K 5 323 ? -97.460  -20.431 -13.194 1.00 10.00 ?  362 MET F H    362 MET F HN   1 	1
ATOM 20507 N N    . ASN K 5 324 ? -100.691 -20.322 -15.838 1.00 10.00 ?  363 ASN F N    363 ASN F N    1 	1
ATOM 20508 C CA   . ASN K 5 324 ? -101.694 -21.241 -16.364 1.00 10.00 ?  363 ASN F CA   363 ASN F CA   1 	1
ATOM 20509 C C    . ASN K 5 324 ? -101.554 -21.242 -17.888 1.00 10.00 ?  363 ASN F C    363 ASN F C    1 	1
ATOM 20510 O O    . ASN K 5 324 ? -100.834 -22.062 -18.453 1.00 10.00 ?  363 ASN F O    363 ASN F O    1 	1
ATOM 20511 C CB   . ASN K 5 324 ? -103.096 -20.770 -15.946 1.00 10.00 ?  363 ASN F CB   363 ASN F CB   1 	1
ATOM 20512 C CG   . ASN K 5 324 ? -104.213 -21.752 -16.266 1.00 10.00 ?  363 ASN F CG   363 ASN F CG   1 	1
ATOM 20513 O OD1  . ASN K 5 324 ? -104.125 -22.545 -17.200 1.00 10.00 ?  363 ASN F OD1  363 ASN F OD1  1 	1
ATOM 20514 N ND2  . ASN K 5 324 ? -105.284 -21.694 -15.487 1.00 10.00 ?  363 ASN F ND2  363 ASN F ND2  1 	1
ATOM 20515 H H    . ASN K 5 324 ? -100.665 -19.406 -16.190 1.00 10.00 ?  363 ASN F H    363 ASN F HN   1 	1
ATOM 20516 H HD21 . ASN K 5 324 ? -105.293 -21.036 -14.759 1.00 10.00 ?  363 ASN F HD21 363 ASN F HD21 1 	1
ATOM 20517 H HD22 . ASN K 5 324 ? -106.030 -22.306 -15.674 1.00 10.00 ?  363 ASN F HD22 363 ASN F HD22 1 	1
ATOM 20518 N N    . LYS K 5 325 ? -102.224 -20.297 -18.537 1.00 10.00 ?  364 LYS F N    364 LYS F N    1 	1
ATOM 20519 C CA   . LYS K 5 325 ? -102.136 -20.129 -19.986 1.00 10.00 ?  364 LYS F CA   364 LYS F CA   1 	1
ATOM 20520 C C    . LYS K 5 325 ? -101.502 -18.768 -20.225 1.00 10.00 ?  364 LYS F C    364 LYS F C    1 	1
ATOM 20521 O O    . LYS K 5 325 ? -101.852 -18.034 -21.147 1.00 10.00 ?  364 LYS F O    364 LYS F O    1 	1
ATOM 20522 C CB   . LYS K 5 325 ? -103.529 -20.187 -20.628 1.00 10.00 ?  364 LYS F CB   364 LYS F CB   1 	1
ATOM 20523 C CG   . LYS K 5 325 ? -103.527 -20.163 -22.156 1.00 10.00 ?  364 LYS F CG   364 LYS F CG   1 	1
ATOM 20524 C CD   . LYS K 5 325 ? -104.808 -19.559 -22.722 1.00 10.00 ?  364 LYS F CD   364 LYS F CD   1 	1
ATOM 20525 C CE   . LYS K 5 325 ? -105.030 -18.123 -22.247 1.00 10.00 ?  364 LYS F CE   364 LYS F CE   1 	1
ATOM 20526 N NZ   . LYS K 5 325 ? -104.009 -17.175 -22.774 1.00 10.00 1  364 LYS F NZ   364 LYS F NZ   1 	1
ATOM 20527 H H    . LYS K 5 325 ? -102.810 -19.692 -18.027 1.00 10.00 ?  364 LYS F H    364 LYS F HN   1 	1
ATOM 20528 H HZ1  . LYS K 5 325 ? -104.329 -16.194 -22.637 1.00 10.00 ?  364 LYS F HZ1  364 LYS F HZ1  1 	1
ATOM 20529 H HZ2  . LYS K 5 325 ? -103.857 -17.336 -23.789 1.00 10.00 ?  364 LYS F HZ2  364 LYS F HZ2  1 	1
ATOM 20530 H HZ3  . LYS K 5 325 ? -103.103 -17.304 -22.272 1.00 10.00 ?  364 LYS F HZ3  364 LYS F HZ3  1 	1
ATOM 20531 N N    . CYS K 5 326 ? -100.560 -18.447 -19.362 1.00 10.00 ?  365 CYS F N    365 CYS F N    1 	1
ATOM 20532 C CA   . CYS K 5 326 ? -99.873  -17.172 -19.394 1.00 10.00 ?  365 CYS F CA   365 CYS F CA   1 	1
ATOM 20533 C C    . CYS K 5 326 ? -100.001 -16.559 -18.009 1.00 10.00 ?  365 CYS F C    365 CYS F C    1 	1
ATOM 20534 O O    . CYS K 5 326 ? -99.968  -17.284 -17.010 1.00 10.00 ?  365 CYS F O    365 CYS F O    1 	1
ATOM 20535 C CB   . CYS K 5 326 ? -98.394  -17.370 -19.742 1.00 10.00 ?  365 CYS F CB   365 CYS F CB   1 	1
ATOM 20536 S SG   . CYS K 5 326 ? -98.090  -18.501 -21.143 1.00 10.00 ?  365 CYS F SG   365 CYS F SG   1 	1
ATOM 20537 H H    . CYS K 5 326 ? -100.308 -19.098 -18.675 1.00 10.00 ?  365 CYS F H    365 CYS F HN   1 	1
ATOM 20538 N N    . HIS K 5 327 ? -100.187 -15.250 -17.941 1.00 10.00 ?  366 HIS F N    366 HIS F N    1 	1
ATOM 20539 C CA   . HIS K 5 327 ? -100.318 -14.572 -16.657 1.00 10.00 ?  366 HIS F CA   366 HIS F CA   1 	1
ATOM 20540 C C    . HIS K 5 327 ? -101.072 -13.257 -16.794 1.00 10.00 ?  366 HIS F C    366 HIS F C    1 	1
ATOM 20541 O O    . HIS K 5 327 ? -100.983 -12.577 -17.817 1.00 10.00 ?  366 HIS F O    366 HIS F O    1 	1
ATOM 20542 C CB   . HIS K 5 327 ? -98.946  -14.344 -16.005 1.00 10.00 ?  366 HIS F CB   366 HIS F CB   1 	1
ATOM 20543 C CG   . HIS K 5 327 ? -97.837  -14.085 -16.977 1.00 10.00 ?  366 HIS F CG   366 HIS F CG   1 	1
ATOM 20544 N ND1  . HIS K 5 327 ? -96.900  -15.048 -17.259 1.00 10.00 ?  366 HIS F ND1  366 HIS F ND1  1 	1
ATOM 20545 C CD2  . HIS K 5 327 ? -97.576  -12.982 -17.718 1.00 10.00 ?  366 HIS F CD2  366 HIS F CD2  1 	1
ATOM 20546 C CE1  . HIS K 5 327 ? -96.094  -14.516 -18.160 1.00 10.00 ?  366 HIS F CE1  366 HIS F CE1  1 	1
ATOM 20547 N NE2  . HIS K 5 327 ? -96.467  -13.270 -18.466 1.00 10.00 ?  366 HIS F NE2  366 HIS F NE2  1 	1
ATOM 20548 H H    . HIS K 5 327 ? -100.236 -14.723 -18.767 1.00 10.00 ?  366 HIS F H    366 HIS F HN   1 	1
ATOM 20549 H HE2  . HIS K 5 327 ? -96.028  -12.668 -19.115 1.00 10.00 ?  366 HIS F HE2  366 HIS F HE2  1 	1
ATOM 20550 N N    . ALA K 5 328 ? -101.817 -12.909 -15.755 1.00 10.00 ?  367 ALA F N    367 ALA F N    1 	1
ATOM 20551 C CA   . ALA K 5 328 ? -102.590 -11.674 -15.738 1.00 10.00 ?  367 ALA F CA   367 ALA F CA   1 	1
ATOM 20552 C C    . ALA K 5 328 ? -101.964 -10.666 -14.777 1.00 10.00 ?  367 ALA F C    367 ALA F C    1 	1
ATOM 20553 O O    . ALA K 5 328 ? -102.527 -9.606  -14.508 1.00 10.00 ?  367 ALA F O    367 ALA F O    1 	1
ATOM 20554 C CB   . ALA K 5 328 ? -104.027 -11.963 -15.340 1.00 10.00 ?  367 ALA F CB   367 ALA F CB   1 	1
ATOM 20555 H H    . ALA K 5 328 ? -101.856 -13.509 -14.977 1.00 10.00 ?  367 ALA F H    367 ALA F HN   1 	1
ATOM 20556 N N    . GLY K 5 329 ? -100.793 -11.007 -14.272 1.00 10.00 ?  368 GLY F N    368 GLY F N    1 	1
ATOM 20557 C CA   . GLY K 5 329 ? -100.103 -10.139 -13.343 1.00 10.00 ?  368 GLY F CA   368 GLY F CA   1 	1
ATOM 20558 C C    . GLY K 5 329 ? -98.700  -10.624 -13.086 1.00 10.00 ?  368 GLY F C    368 GLY F C    1 	1
ATOM 20559 O O    . GLY K 5 329 ? -98.398  -11.139 -12.011 1.00 10.00 ?  368 GLY F O    368 GLY F O    1 	1
ATOM 20560 H H    . GLY K 5 329 ? -100.383 -11.852 -14.543 1.00 10.00 ?  368 GLY F H    368 GLY F HN   1 	1
ATOM 20561 N N    . HIS K 5 330 ? -97.845  -10.484 -14.084 1.00 10.00 ?  369 HIS F N    369 HIS F N    1 	1
ATOM 20562 C CA   . HIS K 5 330 ? -96.461  -10.914 -13.962 1.00 10.00 ?  369 HIS F CA   369 HIS F CA   1 	1
ATOM 20563 C C    . HIS K 5 330 ? -95.672  -9.951  -13.079 1.00 10.00 ?  369 HIS F C    369 HIS F C    1 	1
ATOM 20564 O O    . HIS K 5 330 ? -95.034  -9.024  -13.570 1.00 10.00 ?  369 HIS F O    369 HIS F O    1 	1
ATOM 20565 C CB   . HIS K 5 330 ? -95.807  -11.032 -15.340 1.00 10.00 ?  369 HIS F CB   369 HIS F CB   1 	1
ATOM 20566 C CG   . HIS K 5 330 ? -94.685  -12.025 -15.394 1.00 10.00 ?  369 HIS F CG   369 HIS F CG   1 	1
ATOM 20567 N ND1  . HIS K 5 330 ? -93.982  -12.332 -16.539 1.00 10.00 ?  369 HIS F ND1  369 HIS F ND1  1 	1
ATOM 20568 C CD2  . HIS K 5 330 ? -94.129  -12.773 -14.407 1.00 10.00 ?  369 HIS F CD2  369 HIS F CD2  1 	1
ATOM 20569 C CE1  . HIS K 5 330 ? -93.063  -13.253 -16.226 1.00 10.00 ?  369 HIS F CE1  369 HIS F CE1  1 	1
ATOM 20570 N NE2  . HIS K 5 330 ? -93.106  -13.550 -14.939 1.00 10.00 ?  369 HIS F NE2  369 HIS F NE2  1 	1
ATOM 20571 H H    . HIS K 5 330 ? -98.154  -10.081 -14.927 1.00 10.00 ?  369 HIS F H    369 HIS F HN   1 	1
ATOM 20572 H HD1  . HIS K 5 330 ? -94.155  -11.971 -17.438 1.00 10.00 ?  369 HIS F HD1  369 HIS F HD1  1 	1
ATOM 20573 N N    . LEU K 5 331 ? -95.731  -10.172 -11.773 1.00 10.00 ?  370 LEU F N    370 LEU F N    1 	1
ATOM 20574 C CA   . LEU K 5 331 ? -95.027  -9.325  -10.815 1.00 10.00 ?  370 LEU F CA   370 LEU F CA   1 	1
ATOM 20575 C C    . LEU K 5 331 ? -93.607  -9.820  -10.567 1.00 10.00 ?  370 LEU F C    370 LEU F C    1 	1
ATOM 20576 O O    . LEU K 5 331 ? -92.836  -9.196  -9.838  1.00 10.00 ?  370 LEU F O    370 LEU F O    1 	1
ATOM 20577 C CB   . LEU K 5 331 ? -95.800  -9.268  -9.496  1.00 10.00 ?  370 LEU F CB   370 LEU F CB   1 	1
ATOM 20578 C CG   . LEU K 5 331 ? -97.224  -8.715  -9.573  1.00 10.00 ?  370 LEU F CG   370 LEU F CG   1 	1
ATOM 20579 C CD1  . LEU K 5 331 ? -97.911  -8.818  -8.221  1.00 10.00 ?  370 LEU F CD1  370 LEU F CD1  1 	1
ATOM 20580 C CD2  . LEU K 5 331 ? -97.216  -7.276  -10.063 1.00 10.00 ?  370 LEU F CD2  370 LEU F CD2  1 	1
ATOM 20581 H H    . LEU K 5 331 ? -96.286  -10.911 -11.439 1.00 10.00 ?  370 LEU F H    370 LEU F HN   1 	1
ATOM 20582 N N    . ASN K 5 332 ? -93.264  -10.943 -11.184 1.00 10.00 ?  371 ASN F N    371 ASN F N    1 	1
ATOM 20583 C CA   . ASN K 5 332 ? -91.939  -11.529 -11.023 1.00 10.00 ?  371 ASN F CA   371 ASN F CA   1 	1
ATOM 20584 C C    . ASN K 5 332 ? -91.173  -11.494 -12.337 1.00 10.00 ?  371 ASN F C    371 ASN F C    1 	1
ATOM 20585 O O    . ASN K 5 332 ? -90.160  -12.175 -12.498 1.00 10.00 ?  371 ASN F O    371 ASN F O    1 	1
ATOM 20586 C CB   . ASN K 5 332 ? -92.055  -12.977 -10.546 1.00 10.00 ?  371 ASN F CB   371 ASN F CB   1 	1
ATOM 20587 C CG   . ASN K 5 332 ? -90.888  -13.395 -9.679  1.00 10.00 ?  371 ASN F CG   371 ASN F CG   1 	1
ATOM 20588 O OD1  . ASN K 5 332 ? -90.416  -12.630 -8.842  1.00 10.00 ?  371 ASN F OD1  371 ASN F OD1  1 	1
ATOM 20589 N ND2  . ASN K 5 332 ? -90.415  -14.614 -9.866  1.00 10.00 ?  371 ASN F ND2  371 ASN F ND2  1 	1
ATOM 20590 H H    . ASN K 5 332 ? -93.916  -11.386 -11.763 1.00 10.00 ?  371 ASN F H    371 ASN F HN   1 	1
ATOM 20591 H HD21 . ASN K 5 332 ? -90.844  -15.180 -10.552 1.00 10.00 ?  371 ASN F HD21 371 ASN F HD21 1 	1
ATOM 20592 H HD22 . ASN K 5 332 ? -89.661  -14.908 -9.316  1.00 10.00 ?  371 ASN F HD22 371 ASN F HD22 1 	1
ATOM 20593 N N    . GLY K 5 333 ? -91.656  -10.684 -13.270 1.00 10.00 ?  372 GLY F N    372 GLY F N    1 	1
ATOM 20594 C CA   . GLY K 5 333 ? -91.022  -10.583 -14.569 1.00 10.00 ?  372 GLY F CA   372 GLY F CA   1 	1
ATOM 20595 C C    . GLY K 5 333 ? -89.793  -9.700  -14.558 1.00 10.00 ?  372 GLY F C    372 GLY F C    1 	1
ATOM 20596 O O    . GLY K 5 333 ? -89.158  -9.509  -13.518 1.00 10.00 ?  372 GLY F O    372 GLY F O    1 	1
ATOM 20597 H H    . GLY K 5 333 ? -92.443  -10.137 -13.069 1.00 10.00 ?  372 GLY F H    372 GLY F HN   1 	1
ATOM 20598 N N    . VAL K 5 334 ? -89.465  -9.149  -15.716 1.00 10.00 ?  373 VAL F N    373 VAL F N    1 	1
ATOM 20599 C CA   . VAL K 5 334 ? -88.302  -8.286  -15.843 1.00 10.00 ?  373 VAL F CA   373 VAL F CA   1 	1
ATOM 20600 C C    . VAL K 5 334 ? -88.706  -6.816  -15.801 1.00 10.00 ?  373 VAL F C    373 VAL F C    1 	1
ATOM 20601 O O    . VAL K 5 334 ? -89.873  -6.473  -15.994 1.00 10.00 ?  373 VAL F O    373 VAL F O    1 	1
ATOM 20602 C CB   . VAL K 5 334 ? -87.505  -8.575  -17.136 1.00 10.00 ?  373 VAL F CB   373 VAL F CB   1 	1
ATOM 20603 C CG1  . VAL K 5 334 ? -87.013  -10.014 -17.156 1.00 10.00 ?  373 VAL F CG1  373 VAL F CG1  1 	1
ATOM 20604 C CG2  . VAL K 5 334 ? -88.343  -8.281  -18.369 1.00 10.00 ?  373 VAL F CG2  373 VAL F CG2  1 	1
ATOM 20605 H H    . VAL K 5 334 ? -90.028  -9.316  -16.505 1.00 10.00 ?  373 VAL F H    373 VAL F HN   1 	1
ATOM 20606 N N    . TYR K 5 335 ? -87.735  -5.959  -15.529 1.00 10.00 ?  374 TYR F N    374 TYR F N    1 	1
ATOM 20607 C CA   . TYR K 5 335 ? -87.967  -4.527  -15.454 1.00 10.00 ?  374 TYR F CA   374 TYR F CA   1 	1
ATOM 20608 C C    . TYR K 5 335 ? -87.647  -3.883  -16.797 1.00 10.00 ?  374 TYR F C    374 TYR F C    1 	1
ATOM 20609 O O    . TYR K 5 335 ? -86.562  -4.087  -17.348 1.00 10.00 ?  374 TYR F O    374 TYR F O    1 	1
ATOM 20610 C CB   . TYR K 5 335 ? -87.072  -3.931  -14.363 1.00 10.00 ?  374 TYR F CB   374 TYR F CB   1 	1
ATOM 20611 C CG   . TYR K 5 335 ? -87.396  -2.508  -13.957 1.00 10.00 ?  374 TYR F CG   374 TYR F CG   1 	1
ATOM 20612 C CD1  . TYR K 5 335 ? -88.278  -2.246  -12.917 1.00 10.00 ?  374 TYR F CD1  374 TYR F CD1  1 	1
ATOM 20613 C CD2  . TYR K 5 335 ? -86.800  -1.427  -14.594 1.00 10.00 ?  374 TYR F CD2  374 TYR F CD2  1 	1
ATOM 20614 C CE1  . TYR K 5 335 ? -88.557  -0.953  -12.523 1.00 10.00 ?  374 TYR F CE1  374 TYR F CE1  1 	1
ATOM 20615 C CE2  . TYR K 5 335 ? -87.075  -0.127  -14.210 1.00 10.00 ?  374 TYR F CE2  374 TYR F CE2  1 	1
ATOM 20616 C CZ   . TYR K 5 335 ? -87.956  0.102   -13.173 1.00 10.00 ?  374 TYR F CZ   374 TYR F CZ   1 	1
ATOM 20617 O OH   . TYR K 5 335 ? -88.227  1.392   -12.776 1.00 10.00 ?  374 TYR F OH   374 TYR F OH   1 	1
ATOM 20618 H H    . TYR K 5 335 ? -86.830  -6.300  -15.372 1.00 10.00 ?  374 TYR F H    374 TYR F HN   1 	1
ATOM 20619 H HH   . TYR K 5 335 ? -88.109  1.987   -13.520 1.00 10.00 ?  374 TYR F HH   374 TYR F HH   1 	1
ATOM 20620 N N    . TYR K 5 336 ? -88.592  -3.124  -17.326 1.00 10.00 ?  375 TYR F N    375 TYR F N    1 	1
ATOM 20621 C CA   . TYR K 5 336 ? -88.401  -2.450  -18.599 1.00 10.00 ?  375 TYR F CA   375 TYR F CA   1 	1
ATOM 20622 C C    . TYR K 5 336 ? -88.218  -0.954  -18.400 1.00 10.00 ?  375 TYR F C    375 TYR F C    1 	1
ATOM 20623 O O    . TYR K 5 336 ? -89.129  -0.258  -17.945 1.00 10.00 ?  375 TYR F O    375 TYR F O    1 	1
ATOM 20624 C CB   . TYR K 5 336 ? -89.553  -2.738  -19.566 1.00 10.00 ?  375 TYR F CB   375 TYR F CB   1 	1
ATOM 20625 C CG   . TYR K 5 336 ? -89.262  -3.875  -20.519 1.00 10.00 ?  375 TYR F CG   375 TYR F CG   1 	1
ATOM 20626 C CD1  . TYR K 5 336 ? -89.579  -5.186  -20.187 1.00 10.00 ?  375 TYR F CD1  375 TYR F CD1  1 	1
ATOM 20627 C CD2  . TYR K 5 336 ? -88.655  -3.640  -21.747 1.00 10.00 ?  375 TYR F CD2  375 TYR F CD2  1 	1
ATOM 20628 C CE1  . TYR K 5 336 ? -89.298  -6.229  -21.050 1.00 10.00 ?  375 TYR F CE1  375 TYR F CE1  1 	1
ATOM 20629 C CE2  . TYR K 5 336 ? -88.376  -4.675  -22.616 1.00 10.00 ?  375 TYR F CE2  375 TYR F CE2  1 	1
ATOM 20630 C CZ   . TYR K 5 336 ? -88.696  -5.968  -22.261 1.00 10.00 ?  375 TYR F CZ   375 TYR F CZ   1 	1
ATOM 20631 O OH   . TYR K 5 336 ? -88.411  -7.004  -23.120 1.00 10.00 ?  375 TYR F OH   375 TYR F OH   1 	1
ATOM 20632 H H    . TYR K 5 336 ? -89.444  -3.012  -16.848 1.00 10.00 ?  375 TYR F H    375 TYR F HN   1 	1
ATOM 20633 H HH   . TYR K 5 336 ? -87.966  -6.655  -23.903 1.00 10.00 ?  375 TYR F HH   375 TYR F HH   1 	1
ATOM 20634 N N    . GLN K 5 337 ? -87.028  -0.471  -18.729 1.00 10.00 ?  376 GLN F N    376 GLN F N    1 	1
ATOM 20635 C CA   . GLN K 5 337 ? -86.710  0.941   -18.592 1.00 10.00 ?  376 GLN F CA   376 GLN F CA   1 	1
ATOM 20636 C C    . GLN K 5 337 ? -87.632  1.784   -19.465 1.00 10.00 ?  376 GLN F C    376 GLN F C    1 	1
ATOM 20637 O O    . GLN K 5 337 ? -87.636  1.665   -20.692 1.00 10.00 ?  376 GLN F O    376 GLN F O    1 	1
ATOM 20638 C CB   . GLN K 5 337 ? -85.240  1.203   -18.934 1.00 10.00 ?  376 GLN F CB   376 GLN F CB   1 	1
ATOM 20639 C CG   . GLN K 5 337 ? -84.729  2.573   -18.509 1.00 10.00 ?  376 GLN F CG   376 GLN F CG   1 	1
ATOM 20640 C CD   . GLN K 5 337 ? -85.142  2.949   -17.094 1.00 10.00 ?  376 GLN F CD   376 GLN F CD   1 	1
ATOM 20641 O OE1  . GLN K 5 337 ? -86.134  3.649   -16.888 1.00 10.00 ?  376 GLN F OE1  376 GLN F OE1  1 	1
ATOM 20642 N NE2  . GLN K 5 337 ? -84.390  2.475   -16.112 1.00 10.00 ?  376 GLN F NE2  376 GLN F NE2  1 	1
ATOM 20643 H H    . GLN K 5 337 ? -86.345  -1.086  -19.077 1.00 10.00 ?  376 GLN F H    376 GLN F HN   1 	1
ATOM 20644 H HE21 . GLN K 5 337 ? -83.621  1.913   -16.346 1.00 10.00 ?  376 GLN F HE21 376 GLN F HE21 1 	1
ATOM 20645 H HE22 . GLN K 5 337 ? -84.632  2.704   -15.189 1.00 10.00 ?  376 GLN F HE22 376 GLN F HE22 1 	1
ATOM 20646 N N    . GLY K 5 338 ? -88.424  2.622   -18.817 1.00 10.00 ?  377 GLY F N    377 GLY F N    1 	1
ATOM 20647 C CA   . GLY K 5 338 ? -89.357  3.464   -19.529 1.00 10.00 ?  377 GLY F CA   377 GLY F CA   1 	1
ATOM 20648 C C    . GLY K 5 338 ? -90.783  2.999   -19.321 1.00 10.00 ?  377 GLY F C    377 GLY F C    1 	1
ATOM 20649 O O    . GLY K 5 338 ? -91.723  3.789   -19.404 1.00 10.00 ?  377 GLY F O    377 GLY F O    1 	1
ATOM 20650 H H    . GLY K 5 338 ? -88.370  2.670   -17.840 1.00 10.00 ?  377 GLY F H    377 GLY F HN   1 	1
ATOM 20651 N N    . GLY K 5 339 ? -90.939  1.711   -19.042 1.00 10.00 ?  378 GLY F N    378 GLY F N    1 	1
ATOM 20652 C CA   . GLY K 5 339 ? -92.256  1.146   -18.822 1.00 10.00 ?  378 GLY F CA   378 GLY F CA   1 	1
ATOM 20653 C C    . GLY K 5 339 ? -92.953  0.783   -20.114 1.00 10.00 ?  378 GLY F C    378 GLY F C    1 	1
ATOM 20654 O O    . GLY K 5 339 ? -93.429  -0.340  -20.279 1.00 10.00 ?  378 GLY F O    378 GLY F O    1 	1
ATOM 20655 H H    . GLY K 5 339 ? -90.147  1.134   -18.979 1.00 10.00 ?  378 GLY F H    378 GLY F HN   1 	1
ATOM 20656 N N    . THR K 5 340 ? -93.015  1.735   -21.033 1.00 10.00 ?  379 THR F N    379 THR F N    1 	1
ATOM 20657 C CA   . THR K 5 340 ? -93.656  1.523   -22.318 1.00 10.00 ?  379 THR F CA   379 THR F CA   1 	1
ATOM 20658 C C    . THR K 5 340 ? -92.804  0.631   -23.218 1.00 10.00 ?  379 THR F C    379 THR F C    1 	1
ATOM 20659 O O    . THR K 5 340 ? -91.624  0.911   -23.452 1.00 10.00 ?  379 THR F O    379 THR F O    1 	1
ATOM 20660 C CB   . THR K 5 340 ? -93.894  2.872   -23.018 1.00 10.00 ?  379 THR F CB   379 THR F CB   1 	1
ATOM 20661 O OG1  . THR K 5 340 ? -92.930  3.824   -22.542 1.00 10.00 ?  379 THR F OG1  379 THR F OG1  1 	1
ATOM 20662 C CG2  . THR K 5 340 ? -95.292  3.388   -22.723 1.00 10.00 ?  379 THR F CG2  379 THR F CG2  1 	1
ATOM 20663 H H    . THR K 5 340 ? -92.620  2.615   -20.839 1.00 10.00 ?  379 THR F H    379 THR F HN   1 	1
ATOM 20664 H HG1  . THR K 5 340 ? -92.141  3.785   -23.102 1.00 10.00 ?  379 THR F HG1  379 THR F HG1  1 	1
ATOM 20665 N N    . TYR K 5 341 ? -93.400  -0.450  -23.703 1.00 10.00 ?  380 TYR F N    380 TYR F N    1 	1
ATOM 20666 C CA   . TYR K 5 341 ? -92.716  -1.383  -24.587 1.00 10.00 ?  380 TYR F CA   380 TYR F CA   1 	1
ATOM 20667 C C    . TYR K 5 341 ? -93.736  -2.094  -25.466 1.00 10.00 ?  380 TYR F C    380 TYR F C    1 	1
ATOM 20668 O O    . TYR K 5 341 ? -94.939  -1.981  -25.238 1.00 10.00 ?  380 TYR F O    380 TYR F O    1 	1
ATOM 20669 C CB   . TYR K 5 341 ? -91.880  -2.395  -23.788 1.00 10.00 ?  380 TYR F CB   380 TYR F CB   1 	1
ATOM 20670 C CG   . TYR K 5 341 ? -92.684  -3.445  -23.050 1.00 10.00 ?  380 TYR F CG   380 TYR F CG   1 	1
ATOM 20671 C CD1  . TYR K 5 341 ? -92.666  -4.772  -23.456 1.00 10.00 ?  380 TYR F CD1  380 TYR F CD1  1 	1
ATOM 20672 C CD2  . TYR K 5 341 ? -93.454  -3.112  -21.942 1.00 10.00 ?  380 TYR F CD2  380 TYR F CD2  1 	1
ATOM 20673 C CE1  . TYR K 5 341 ? -93.392  -5.738  -22.782 1.00 10.00 ?  380 TYR F CE1  380 TYR F CE1  1 	1
ATOM 20674 C CE2  . TYR K 5 341 ? -94.182  -4.070  -21.263 1.00 10.00 ?  380 TYR F CE2  380 TYR F CE2  1 	1
ATOM 20675 C CZ   . TYR K 5 341 ? -94.149  -5.380  -21.686 1.00 10.00 ?  380 TYR F CZ   380 TYR F CZ   1 	1
ATOM 20676 O OH   . TYR K 5 341 ? -94.872  -6.337  -21.013 1.00 10.00 ?  380 TYR F OH   380 TYR F OH   1 	1
ATOM 20677 H H    . TYR K 5 341 ? -94.338  -0.626  -23.462 1.00 10.00 ?  380 TYR F H    380 TYR F HN   1 	1
ATOM 20678 H HH   . TYR K 5 341 ? -95.816  -6.173  -21.148 1.00 10.00 ?  380 TYR F HH   380 TYR F HH   1 	1
ATOM 20679 N N    . SER K 5 342 ? -93.264  -2.810  -26.474 1.00 10.00 ?  381 SER F N    381 SER F N    1 	1
ATOM 20680 C CA   . SER K 5 342 ? -94.153  -3.528  -27.373 1.00 10.00 ?  381 SER F CA   381 SER F CA   1 	1
ATOM 20681 C C    . SER K 5 342 ? -93.737  -4.997  -27.476 1.00 10.00 ?  381 SER F C    381 SER F C    1 	1
ATOM 20682 O O    . SER K 5 342 ? -92.744  -5.409  -26.874 1.00 10.00 ?  381 SER F O    381 SER F O    1 	1
ATOM 20683 C CB   . SER K 5 342 ? -94.126  -2.871  -28.755 1.00 10.00 ?  381 SER F CB   381 SER F CB   1 	1
ATOM 20684 O OG   . SER K 5 342 ? -93.956  -1.465  -28.655 1.00 10.00 ?  381 SER F OG   381 SER F OG   1 	1
ATOM 20685 H H    . SER K 5 342 ? -92.291  -2.864  -26.618 1.00 10.00 ?  381 SER F H    381 SER F HN   1 	1
ATOM 20686 H HG   . SER K 5 342 ? -93.664  -1.239  -27.762 1.00 10.00 ?  381 SER F HG   381 SER F HG   1 	1
ATOM 20687 N N    . LYS K 5 343 ? -94.489  -5.782  -28.247 1.00 10.00 ?  382 LYS F N    382 LYS F N    1 	1
ATOM 20688 C CA   . LYS K 5 343 ? -94.192  -7.201  -28.432 1.00 10.00 ?  382 LYS F CA   382 LYS F CA   1 	1
ATOM 20689 C C    . LYS K 5 343 ? -92.853  -7.394  -29.134 1.00 10.00 ?  382 LYS F C    382 LYS F C    1 	1
ATOM 20690 O O    . LYS K 5 343 ? -92.221  -8.443  -29.015 1.00 10.00 ?  382 LYS F O    382 LYS F O    1 	1
ATOM 20691 C CB   . LYS K 5 343 ? -95.307  -7.893  -29.220 1.00 10.00 ?  382 LYS F CB   382 LYS F CB   1 	1
ATOM 20692 C CG   . LYS K 5 343 ? -96.514  -8.280  -28.379 1.00 10.00 ?  382 LYS F CG   382 LYS F CG   1 	1
ATOM 20693 C CD   . LYS K 5 343 ? -97.602  -8.909  -29.232 1.00 10.00 ?  382 LYS F CD   382 LYS F CD   1 	1
ATOM 20694 C CE   . LYS K 5 343 ? -98.781  -9.362  -28.387 1.00 10.00 ?  382 LYS F CE   382 LYS F CE   1 	1
ATOM 20695 N NZ   . LYS K 5 343 ? -99.905  -9.856  -29.226 1.00 10.00 1  382 LYS F NZ   382 LYS F NZ   1 	1
ATOM 20696 H H    . LYS K 5 343 ? -95.271  -5.397  -28.703 1.00 10.00 ?  382 LYS F H    382 LYS F HN   1 	1
ATOM 20697 H HZ1  . LYS K 5 343 ? -99.583  -10.636 -29.835 1.00 10.00 ?  382 LYS F HZ1  382 LYS F HZ1  1 	1
ATOM 20698 H HZ2  . LYS K 5 343 ? -100.270 -9.091  -29.827 1.00 10.00 ?  382 LYS F HZ2  382 LYS F HZ2  1 	1
ATOM 20699 H HZ3  . LYS K 5 343 ? -100.678 -10.202 -28.623 1.00 10.00 ?  382 LYS F HZ3  382 LYS F HZ3  1 	1
ATOM 20700 N N    . ALA K 5 344 ? -92.429  -6.379  -29.870 1.00 10.00 ?  383 ALA F N    383 ALA F N    1 	1
ATOM 20701 C CA   . ALA K 5 344 ? -91.159  -6.428  -30.579 1.00 10.00 ?  383 ALA F CA   383 ALA F CA   1 	1
ATOM 20702 C C    . ALA K 5 344 ? -90.015  -5.995  -29.665 1.00 10.00 ?  383 ALA F C    383 ALA F C    1 	1
ATOM 20703 O O    . ALA K 5 344 ? -88.857  -5.967  -30.076 1.00 10.00 ?  383 ALA F O    383 ALA F O    1 	1
ATOM 20704 C CB   . ALA K 5 344 ? -91.205  -5.552  -31.823 1.00 10.00 ?  383 ALA F CB   383 ALA F CB   1 	1
ATOM 20705 H H    . ALA K 5 344 ? -92.992  -5.581  -29.949 1.00 10.00 ?  383 ALA F H    383 ALA F HN   1 	1
ATOM 20706 N N    . SER K 5 345 ? -90.348  -5.653  -28.425 1.00 10.00 ?  384 SER F N    384 SER F N    1 	1
ATOM 20707 C CA   . SER K 5 345 ? -89.351  -5.226  -27.456 1.00 10.00 ?  384 SER F CA   384 SER F CA   1 	1
ATOM 20708 C C    . SER K 5 345 ? -88.977  -6.379  -26.530 1.00 10.00 ?  384 SER F C    384 SER F C    1 	1
ATOM 20709 O O    . SER K 5 345 ? -88.026  -6.284  -25.755 1.00 10.00 ?  384 SER F O    384 SER F O    1 	1
ATOM 20710 C CB   . SER K 5 345 ? -89.883  -4.046  -26.640 1.00 10.00 ?  384 SER F CB   384 SER F CB   1 	1
ATOM 20711 O OG   . SER K 5 345 ? -90.584  -3.129  -27.468 1.00 10.00 ?  384 SER F OG   384 SER F OG   1 	1
ATOM 20712 H H    . SER K 5 345 ? -91.289  -5.688  -28.154 1.00 10.00 ?  384 SER F H    384 SER F HN   1 	1
ATOM 20713 H HG   . SER K 5 345 ? -89.956  -2.511  -27.861 1.00 10.00 ?  384 SER F HG   384 SER F HG   1 	1
ATOM 20714 N N    . THR K 5 346 ? -89.735  -7.467  -26.613 1.00 10.00 ?  385 THR F N    385 THR F N    1 	1
ATOM 20715 C CA   . THR K 5 346 ? -89.481  -8.633  -25.785 1.00 10.00 ?  385 THR F CA   385 THR F CA   1 	1
ATOM 20716 C C    . THR K 5 346 ? -88.810  -9.734  -26.602 1.00 10.00 ?  385 THR F C    385 THR F C    1 	1
ATOM 20717 O O    . THR K 5 346 ? -89.073  -9.877  -27.795 1.00 10.00 ?  385 THR F O    385 THR F O    1 	1
ATOM 20718 C CB   . THR K 5 346 ? -90.778  -9.169  -25.151 1.00 10.00 ?  385 THR F CB   385 THR F CB   1 	1
ATOM 20719 O OG1  . THR K 5 346 ? -91.818  -9.210  -26.135 1.00 10.00 ?  385 THR F OG1  385 THR F OG1  1 	1
ATOM 20720 C CG2  . THR K 5 346 ? -91.216  -8.275  -24.003 1.00 10.00 ?  385 THR F CG2  385 THR F CG2  1 	1
ATOM 20721 H H    . THR K 5 346 ? -90.481  -7.490  -27.248 1.00 10.00 ?  385 THR F H    385 THR F HN   1 	1
ATOM 20722 H HG1  . THR K 5 346 ? -92.673  -9.128  -25.694 1.00 10.00 ?  385 THR F HG1  385 THR F HG1  1 	1
ATOM 20723 N N    . PRO K 5 347 ? -87.928  -10.525 -25.972 1.00 10.00 ?  386 PRO F N    386 PRO F N    1 	1
ATOM 20724 C CA   . PRO K 5 347 ? -87.209  -11.611 -26.648 1.00 10.00 ?  386 PRO F CA   386 PRO F CA   1 	1
ATOM 20725 C C    . PRO K 5 347 ? -88.110  -12.806 -26.980 1.00 10.00 ?  386 PRO F C    386 PRO F C    1 	1
ATOM 20726 O O    . PRO K 5 347 ? -87.717  -13.700 -27.729 1.00 10.00 ?  386 PRO F O    386 PRO F O    1 	1
ATOM 20727 C CB   . PRO K 5 347 ? -86.133  -12.028 -25.628 1.00 10.00 ?  386 PRO F CB   386 PRO F CB   1 	1
ATOM 20728 C CG   . PRO K 5 347 ? -86.145  -10.968 -24.576 1.00 10.00 ?  386 PRO F CG   386 PRO F CG   1 	1
ATOM 20729 C CD   . PRO K 5 347 ? -87.540  -10.420 -24.560 1.00 10.00 ?  386 PRO F CD   386 PRO F CD   1 	1
ATOM 20730 N N    . ASN K 5 348 ? -89.314  -12.820 -26.426 1.00 10.00 ?  387 ASN F N    387 ASN F N    1 	1
ATOM 20731 C CA   . ASN K 5 348 ? -90.246  -13.919 -26.667 1.00 10.00 ?  387 ASN F CA   387 ASN F CA   1 	1
ATOM 20732 C C    . ASN K 5 348 ? -91.503  -13.463 -27.402 1.00 10.00 ?  387 ASN F C    387 ASN F C    1 	1
ATOM 20733 O O    . ASN K 5 348 ? -92.251  -14.282 -27.930 1.00 10.00 ?  387 ASN F O    387 ASN F O    1 	1
ATOM 20734 C CB   . ASN K 5 348 ? -90.604  -14.641 -25.363 1.00 10.00 ?  387 ASN F CB   387 ASN F CB   1 	1
ATOM 20735 C CG   . ASN K 5 348 ? -91.373  -13.780 -24.375 1.00 10.00 ?  387 ASN F CG   387 ASN F CG   1 	1
ATOM 20736 O OD1  . ASN K 5 348 ? -91.287  -12.550 -24.398 1.00 10.00 ?  387 ASN F OD1  387 ASN F OD1  1 	1
ATOM 20737 N ND2  . ASN K 5 348 ? -92.119  -14.428 -23.496 1.00 10.00 ?  387 ASN F ND2  387 ASN F ND2  1 	1
ATOM 20738 H H    . ASN K 5 348 ? -89.584  -12.080 -25.840 1.00 10.00 ?  387 ASN F H    387 ASN F HN   1 	1
ATOM 20739 H HD21 . ASN K 5 348 ? -92.133  -15.406 -23.534 1.00 10.00 ?  387 ASN F HD21 387 ASN F HD21 1 	1
ATOM 20740 H HD22 . ASN K 5 348 ? -92.624  -13.903 -22.825 1.00 10.00 ?  387 ASN F HD22 387 ASN F HD22 1 	1
ATOM 20741 N N    . GLY K 5 349 ? -91.724  -12.156 -27.449 1.00 10.00 ?  388 GLY F N    388 GLY F N    1 	1
ATOM 20742 C CA   . GLY K 5 349 ? -92.896  -11.628 -28.123 1.00 10.00 ?  388 GLY F CA   388 GLY F CA   1 	1
ATOM 20743 C C    . GLY K 5 349 ? -94.138  -11.682 -27.252 1.00 10.00 ?  388 GLY F C    388 GLY F C    1 	1
ATOM 20744 O O    . GLY K 5 349 ? -95.265  -11.669 -27.754 1.00 10.00 ?  388 GLY F O    388 GLY F O    1 	1
ATOM 20745 H H    . GLY K 5 349 ? -91.082  -11.542 -27.035 1.00 10.00 ?  388 GLY F H    388 GLY F HN   1 	1
ATOM 20746 N N    . TYR K 5 350 ? -93.929  -11.755 -25.944 1.00 10.00 ?  389 TYR F N    389 TYR F N    1 	1
ATOM 20747 C CA   . TYR K 5 350 ? -95.024  -11.805 -24.983 1.00 10.00 ?  389 TYR F CA   389 TYR F CA   1 	1
ATOM 20748 C C    . TYR K 5 350 ? -94.805  -10.776 -23.883 1.00 10.00 ?  389 TYR F C    389 TYR F C    1 	1
ATOM 20749 O O    . TYR K 5 350 ? -93.910  -9.935  -23.985 1.00 10.00 ?  389 TYR F O    389 TYR F O    1 	1
ATOM 20750 C CB   . TYR K 5 350 ? -95.156  -13.209 -24.380 1.00 10.00 ?  389 TYR F CB   389 TYR F CB   1 	1
ATOM 20751 C CG   . TYR K 5 350 ? -95.672  -14.253 -25.343 1.00 10.00 ?  389 TYR F CG   389 TYR F CG   1 	1
ATOM 20752 C CD1  . TYR K 5 350 ? -94.822  -15.207 -25.891 1.00 10.00 ?  389 TYR F CD1  389 TYR F CD1  1 	1
ATOM 20753 C CD2  . TYR K 5 350 ? -97.012  -14.287 -25.707 1.00 10.00 ?  389 TYR F CD2  389 TYR F CD2  1 	1
ATOM 20754 C CE1  . TYR K 5 350 ? -95.293  -16.161 -26.773 1.00 10.00 ?  389 TYR F CE1  389 TYR F CE1  1 	1
ATOM 20755 C CE2  . TYR K 5 350 ? -97.492  -15.238 -26.586 1.00 10.00 ?  389 TYR F CE2  389 TYR F CE2  1 	1
ATOM 20756 C CZ   . TYR K 5 350 ? -96.630  -16.172 -27.118 1.00 10.00 ?  389 TYR F CZ   389 TYR F CZ   1 	1
ATOM 20757 O OH   . TYR K 5 350 ? -97.105  -17.117 -27.996 1.00 10.00 ?  389 TYR F OH   389 TYR F OH   1 	1
ATOM 20758 H H    . TYR K 5 350 ? -93.005  -11.772 -25.612 1.00 10.00 ?  389 TYR F H    389 TYR F HN   1 	1
ATOM 20759 H HH   . TYR K 5 350 ? -97.690  -16.690 -28.637 1.00 10.00 ?  389 TYR F HH   389 TYR F HH   1 	1
ATOM 20760 N N    . ASP K 5 351 ? -95.626  -10.832 -22.847 1.00 10.00 ?  390 ASP F N    390 ASP F N    1 	1
ATOM 20761 C CA   . ASP K 5 351 ? -95.519  -9.902  -21.735 1.00 10.00 ?  390 ASP F CA   390 ASP F CA   1 	1
ATOM 20762 C C    . ASP K 5 351 ? -94.714  -10.498 -20.580 1.00 10.00 ?  390 ASP F C    390 ASP F C    1 	1
ATOM 20763 O O    . ASP K 5 351 ? -95.263  -11.120 -19.672 1.00 10.00 ?  390 ASP F O    390 ASP F O    1 	1
ATOM 20764 C CB   . ASP K 5 351 ? -96.904  -9.421  -21.269 1.00 10.00 ?  390 ASP F CB   390 ASP F CB   1 	1
ATOM 20765 C CG   . ASP K 5 351 ? -97.901  -10.538 -20.986 1.00 10.00 ?  390 ASP F CG   390 ASP F CG   1 	1
ATOM 20766 O OD1  . ASP K 5 351 ? -98.275  -11.272 -21.934 1.00 10.00 ?  390 ASP F OD1  390 ASP F OD1  1 	1
ATOM 20767 O OD2  . ASP K 5 351 ? -98.347  -10.662 -19.828 1.00 10.00 -1 390 ASP F OD2  390 ASP F OD2  1 	1
ATOM 20768 H H    . ASP K 5 351 ? -96.325  -11.520 -22.823 1.00 10.00 ?  390 ASP F H    390 ASP F HN   1 	1
ATOM 20769 N N    . ASN K 5 352 ? -93.401  -10.311 -20.622 1.00 10.00 ?  391 ASN F N    391 ASN F N    1 	1
ATOM 20770 C CA   . ASN K 5 352 ? -92.528  -10.839 -19.578 1.00 10.00 ?  391 ASN F CA   391 ASN F CA   1 	1
ATOM 20771 C C    . ASN K 5 352 ? -92.096  -9.756  -18.597 1.00 10.00 ?  391 ASN F C    391 ASN F C    1 	1
ATOM 20772 O O    . ASN K 5 352 ? -91.262  -9.993  -17.720 1.00 10.00 ?  391 ASN F O    391 ASN F O    1 	1
ATOM 20773 C CB   . ASN K 5 352 ? -91.313  -11.572 -20.166 1.00 10.00 ?  391 ASN F CB   391 ASN F CB   1 	1
ATOM 20774 C CG   . ASN K 5 352 ? -90.201  -10.656 -20.641 1.00 10.00 ?  391 ASN F CG   391 ASN F CG   1 	1
ATOM 20775 O OD1  . ASN K 5 352 ? -90.445  -9.571  -21.163 1.00 10.00 ?  391 ASN F OD1  391 ASN F OD1  1 	1
ATOM 20776 N ND2  . ASN K 5 352 ? -88.961  -11.094 -20.462 1.00 10.00 ?  391 ASN F ND2  391 ASN F ND2  1 	1
ATOM 20777 H H    . ASN K 5 352 ? -93.008  -9.815  -21.374 1.00 10.00 ?  391 ASN F H    391 ASN F HN   1 	1
ATOM 20778 H HD21 . ASN K 5 352 ? -88.836  -11.973 -20.035 1.00 10.00 ?  391 ASN F HD21 391 ASN F HD21 1 	1
ATOM 20779 H HD22 . ASN K 5 352 ? -88.224  -10.524 -20.759 1.00 10.00 ?  391 ASN F HD22 391 ASN F HD22 1 	1
ATOM 20780 N N    . GLY K 5 353 ? -92.673  -8.573  -18.743 1.00 10.00 ?  392 GLY F N    392 GLY F N    1 	1
ATOM 20781 C CA   . GLY K 5 353 ? -92.342  -7.472  -17.862 1.00 10.00 ?  392 GLY F CA   392 GLY F CA   1 	1
ATOM 20782 C C    . GLY K 5 353 ? -93.297  -7.386  -16.691 1.00 10.00 ?  392 GLY F C    392 GLY F C    1 	1
ATOM 20783 O O    . GLY K 5 353 ? -94.382  -7.962  -16.733 1.00 10.00 ?  392 GLY F O    392 GLY F O    1 	1
ATOM 20784 H H    . GLY K 5 353 ? -93.339  -8.447  -19.449 1.00 10.00 ?  392 GLY F H    392 GLY F HN   1 	1
ATOM 20785 N N    . ILE K 5 354 ? -92.890  -6.692  -15.637 1.00 10.00 ?  393 ILE F N    393 ILE F N    1 	1
ATOM 20786 C CA   . ILE K 5 354 ? -93.734  -6.533  -14.457 1.00 10.00 ?  393 ILE F CA   393 ILE F CA   1 	1
ATOM 20787 C C    . ILE K 5 354 ? -94.928  -5.645  -14.785 1.00 10.00 ?  393 ILE F C    393 ILE F C    1 	1
ATOM 20788 O O    . ILE K 5 354 ? -94.787  -4.429  -14.924 1.00 10.00 ?  393 ILE F O    393 ILE F O    1 	1
ATOM 20789 C CB   . ILE K 5 354 ? -92.950  -5.926  -13.274 1.00 10.00 ?  393 ILE F CB   393 ILE F CB   1 	1
ATOM 20790 C CG1  . ILE K 5 354 ? -91.701  -6.763  -12.983 1.00 10.00 ?  393 ILE F CG1  393 ILE F CG1  1 	1
ATOM 20791 C CG2  . ILE K 5 354 ? -93.837  -5.843  -12.038 1.00 10.00 ?  393 ILE F CG2  393 ILE F CG2  1 	1
ATOM 20792 C CD1  . ILE K 5 354 ? -90.720  -6.094  -12.046 1.00 10.00 ?  393 ILE F CD1  393 ILE F CD1  1 	1
ATOM 20793 H H    . ILE K 5 354 ? -92.000  -6.276  -15.650 1.00 10.00 ?  393 ILE F H    393 ILE F HN   1 	1
ATOM 20794 N N    . ILE K 5 355 ? -96.101  -6.254  -14.914 1.00 10.00 ?  394 ILE F N    394 ILE F N    1 	1
ATOM 20795 C CA   . ILE K 5 355 ? -97.311  -5.517  -15.257 1.00 10.00 ?  394 ILE F CA   394 ILE F CA   1 	1
ATOM 20796 C C    . ILE K 5 355 ? -98.502  -5.936  -14.393 1.00 10.00 ?  394 ILE F C    394 ILE F C    1 	1
ATOM 20797 O O    . ILE K 5 355 ? -98.449  -6.938  -13.678 1.00 10.00 ?  394 ILE F O    394 ILE F O    1 	1
ATOM 20798 C CB   . ILE K 5 355 ? -97.691  -5.731  -16.742 1.00 10.00 ?  394 ILE F CB   394 ILE F CB   1 	1
ATOM 20799 C CG1  . ILE K 5 355 ? -97.807  -7.226  -17.049 1.00 10.00 ?  394 ILE F CG1  394 ILE F CG1  1 	1
ATOM 20800 C CG2  . ILE K 5 355 ? -96.684  -5.064  -17.666 1.00 10.00 ?  394 ILE F CG2  394 ILE F CG2  1 	1
ATOM 20801 C CD1  . ILE K 5 355 ? -98.307  -7.526  -18.441 1.00 10.00 ?  394 ILE F CD1  394 ILE F CD1  1 	1
ATOM 20802 H H    . ILE K 5 355 ? -96.153  -7.226  -14.777 1.00 10.00 ?  394 ILE F H    394 ILE F HN   1 	1
ATOM 20803 N N    . TRP K 5 356 ? -99.570  -5.149  -14.477 1.00 10.00 ?  395 TRP F N    395 TRP F N    1 	1
ATOM 20804 C CA   . TRP K 5 356 ? -100.801 -5.406  -13.743 1.00 10.00 ?  395 TRP F CA   395 TRP F CA   1 	1
ATOM 20805 C C    . TRP K 5 356 ? -101.970 -5.245  -14.710 1.00 10.00 ?  395 TRP F C    395 TRP F C    1 	1
ATOM 20806 O O    . TRP K 5 356 ? -102.386 -4.125  -15.001 1.00 10.00 ?  395 TRP F O    395 TRP F O    1 	1
ATOM 20807 C CB   . TRP K 5 356 ? -100.932 -4.415  -12.582 1.00 10.00 ?  395 TRP F CB   395 TRP F CB   1 	1
ATOM 20808 C CG   . TRP K 5 356 ? -102.021 -4.738  -11.605 1.00 10.00 ?  395 TRP F CG   395 TRP F CG   1 	1
ATOM 20809 C CD1  . TRP K 5 356 ? -103.291 -4.245  -11.600 1.00 10.00 ?  395 TRP F CD1  395 TRP F CD1  1 	1
ATOM 20810 C CD2  . TRP K 5 356 ? -101.933 -5.618  -10.477 1.00 10.00 ?  395 TRP F CD2  395 TRP F CD2  1 	1
ATOM 20811 N NE1  . TRP K 5 356 ? -104.000 -4.763  -10.548 1.00 10.00 ?  395 TRP F NE1  395 TRP F NE1  1 	1
ATOM 20812 C CE2  . TRP K 5 356 ? -103.190 -5.608  -9.841  1.00 10.00 ?  395 TRP F CE2  395 TRP F CE2  1 	1
ATOM 20813 C CE3  . TRP K 5 356 ? -100.916 -6.414  -9.945  1.00 10.00 ?  395 TRP F CE3  395 TRP F CE3  1 	1
ATOM 20814 C CZ2  . TRP K 5 356 ? -103.457 -6.360  -8.701  1.00 10.00 ?  395 TRP F CZ2  395 TRP F CZ2  1 	1
ATOM 20815 C CZ3  . TRP K 5 356 ? -101.183 -7.160  -8.813  1.00 10.00 ?  395 TRP F CZ3  395 TRP F CZ3  1 	1
ATOM 20816 C CH2  . TRP K 5 356 ? -102.442 -7.128  -8.203  1.00 10.00 ?  395 TRP F CH2  395 TRP F CH2  1 	1
ATOM 20817 H H    . TRP K 5 356 ? -99.527  -4.360  -15.057 1.00 10.00 ?  395 TRP F H    395 TRP F HN   1 	1
ATOM 20818 H HE1  . TRP K 5 356 ? -104.941 -4.558  -10.334 1.00 10.00 ?  395 TRP F HE1  395 TRP F HE1  1 	1
ATOM 20819 N N    . ALA K 5 357 ? -102.481 -6.362  -15.209 1.00 10.00 ?  396 ALA F N    396 ALA F N    1 	1
ATOM 20820 C CA   . ALA K 5 357 ? -103.570 -6.355  -16.186 1.00 10.00 ?  396 ALA F CA   396 ALA F CA   1 	1
ATOM 20821 C C    . ALA K 5 357 ? -104.853 -5.692  -15.687 1.00 10.00 ?  396 ALA F C    396 ALA F C    1 	1
ATOM 20822 O O    . ALA K 5 357 ? -105.602 -5.118  -16.476 1.00 10.00 ?  396 ALA F O    396 ALA F O    1 	1
ATOM 20823 C CB   . ALA K 5 357 ? -103.855 -7.764  -16.670 1.00 10.00 ?  396 ALA F CB   396 ALA F CB   1 	1
ATOM 20824 H H    . ALA K 5 357 ? -102.118 -7.225  -14.913 1.00 10.00 ?  396 ALA F H    396 ALA F HN   1 	1
ATOM 20825 N N    . THR K 5 358 ? -105.100 -5.754  -14.387 1.00 10.00 ?  397 THR F N    397 THR F N    1 	1
ATOM 20826 C CA   . THR K 5 358 ? -106.310 -5.178  -13.807 1.00 10.00 ?  397 THR F CA   397 THR F CA   1 	1
ATOM 20827 C C    . THR K 5 358 ? -106.239 -3.651  -13.673 1.00 10.00 ?  397 THR F C    397 THR F C    1 	1
ATOM 20828 O O    . THR K 5 358 ? -107.084 -3.044  -13.016 1.00 10.00 ?  397 THR F O    397 THR F O    1 	1
ATOM 20829 C CB   . THR K 5 358 ? -106.612 -5.808  -12.432 1.00 10.00 ?  397 THR F CB   397 THR F CB   1 	1
ATOM 20830 O OG1  . THR K 5 358 ? -105.964 -7.089  -12.345 1.00 10.00 ?  397 THR F OG1  397 THR F OG1  1 	1
ATOM 20831 C CG2  . THR K 5 358 ? -108.111 -5.994  -12.241 1.00 10.00 ?  397 THR F CG2  397 THR F CG2  1 	1
ATOM 20832 H H    . THR K 5 358 ? -104.462 -6.210  -13.799 1.00 10.00 ?  397 THR F H    397 THR F HN   1 	1
ATOM 20833 H HG1  . THR K 5 358 ? -106.523 -7.699  -11.846 1.00 10.00 ?  397 THR F HG1  397 THR F HG1  1 	1
ATOM 20834 N N    . TRP K 5 359 ? -105.247 -3.029  -14.304 1.00 10.00 ?  398 TRP F N    398 TRP F N    1 	1
ATOM 20835 C CA   . TRP K 5 359 ? -105.099 -1.576  -14.238 1.00 10.00 ?  398 TRP F CA   398 TRP F CA   1 	1
ATOM 20836 C C    . TRP K 5 359 ? -104.373 -1.026  -15.459 1.00 10.00 ?  398 TRP F C    398 TRP F C    1 	1
ATOM 20837 O O    . TRP K 5 359 ? -104.822 -0.061  -16.078 1.00 10.00 ?  398 TRP F O    398 TRP F O    1 	1
ATOM 20838 C CB   . TRP K 5 359 ? -104.367 -1.150  -12.962 1.00 10.00 ?  398 TRP F CB   398 TRP F CB   1 	1
ATOM 20839 C CG   . TRP K 5 359 ? -105.232 -0.385  -12.007 1.00 10.00 ?  398 TRP F CG   398 TRP F CG   1 	1
ATOM 20840 C CD1  . TRP K 5 359 ? -105.815 -0.865  -10.873 1.00 10.00 ?  398 TRP F CD1  398 TRP F CD1  1 	1
ATOM 20841 C CD2  . TRP K 5 359 ? -105.617 0.992   -12.105 1.00 10.00 ?  398 TRP F CD2  398 TRP F CD2  1 	1
ATOM 20842 N NE1  . TRP K 5 359 ? -106.539 0.125   -10.257 1.00 10.00 ?  398 TRP F NE1  398 TRP F NE1  1 	1
ATOM 20843 C CE2  . TRP K 5 359 ? -106.427 1.277   -10.989 1.00 10.00 ?  398 TRP F CE2  398 TRP F CE2  1 	1
ATOM 20844 C CE3  . TRP K 5 359 ? -105.344 2.014   -13.019 1.00 10.00 ?  398 TRP F CE3  398 TRP F CE3  1 	1
ATOM 20845 C CZ2  . TRP K 5 359 ? -106.983 2.535   -10.773 1.00 10.00 ?  398 TRP F CZ2  398 TRP F CZ2  1 	1
ATOM 20846 C CZ3  . TRP K 5 359 ? -105.896 3.260   -12.803 1.00 10.00 ?  398 TRP F CZ3  398 TRP F CZ3  1 	1
ATOM 20847 C CH2  . TRP K 5 359 ? -106.696 3.514   -11.684 1.00 10.00 ?  398 TRP F CH2  398 TRP F CH2  1 	1
ATOM 20848 H H    . TRP K 5 359 ? -104.610 -3.555  -14.832 1.00 10.00 ?  398 TRP F H    398 TRP F HN   1 	1
ATOM 20849 H HE1  . TRP K 5 359 ? -107.050 0.022   -9.424  1.00 10.00 ?  398 TRP F HE1  398 TRP F HE1  1 	1
ATOM 20850 N N    . LYS K 5 360 ? -103.253 -1.640  -15.801 1.00 10.00 ?  399 LYS F N    399 LYS F N    1 	1
ATOM 20851 C CA   . LYS K 5 360 ? -102.459 -1.196  -16.936 1.00 10.00 ?  399 LYS F CA   399 LYS F CA   1 	1
ATOM 20852 C C    . LYS K 5 360 ? -102.532 -2.197  -18.077 1.00 10.00 ?  399 LYS F C    399 LYS F C    1 	1
ATOM 20853 O O    . LYS K 5 360 ? -103.036 -3.309  -17.916 1.00 10.00 ?  399 LYS F O    399 LYS F O    1 	1
ATOM 20854 C CB   . LYS K 5 360 ? -100.994 -1.017  -16.520 1.00 10.00 ?  399 LYS F CB   399 LYS F CB   1 	1
ATOM 20855 C CG   . LYS K 5 360 ? -100.772 -0.129  -15.306 1.00 10.00 ?  399 LYS F CG   399 LYS F CG   1 	1
ATOM 20856 C CD   . LYS K 5 360 ? -101.084 1.326   -15.610 1.00 10.00 ?  399 LYS F CD   399 LYS F CD   1 	1
ATOM 20857 C CE   . LYS K 5 360 ? -100.251 2.262   -14.751 1.00 10.00 ?  399 LYS F CE   399 LYS F CE   1 	1
ATOM 20858 N NZ   . LYS K 5 360 ? -100.536 3.690   -15.045 1.00 10.00 1  399 LYS F NZ   399 LYS F NZ   1 	1
ATOM 20859 H H    . LYS K 5 360 ? -102.955 -2.424  -15.286 1.00 10.00 ?  399 LYS F H    399 LYS F HN   1 	1
ATOM 20860 H HZ1  . LYS K 5 360 ? -101.506 3.927   -14.763 1.00 10.00 ?  399 LYS F HZ1  399 LYS F HZ1  1 	1
ATOM 20861 H HZ2  . LYS K 5 360 ? -100.425 3.883   -16.062 1.00 10.00 ?  399 LYS F HZ2  399 LYS F HZ2  1 	1
ATOM 20862 H HZ3  . LYS K 5 360 ? -99.878  4.305   -14.512 1.00 10.00 ?  399 LYS F HZ3  399 LYS F HZ3  1 	1
ATOM 20863 N N    . THR K 5 361 ? -102.031 -1.796  -19.231 1.00 10.00 ?  400 THR F N    400 THR F N    1 	1
ATOM 20864 C CA   . THR K 5 361 ? -102.016 -2.666  -20.392 1.00 10.00 ?  400 THR F CA   400 THR F CA   1 	1
ATOM 20865 C C    . THR K 5 361 ? -100.790 -3.577  -20.323 1.00 10.00 ?  400 THR F C    400 THR F C    1 	1
ATOM 20866 O O    . THR K 5 361 ? -99.855  -3.309  -19.565 1.00 10.00 ?  400 THR F O    400 THR F O    1 	1
ATOM 20867 C CB   . THR K 5 361 ? -102.001 -1.847  -21.706 1.00 10.00 ?  400 THR F CB   400 THR F CB   1 	1
ATOM 20868 O OG1  . THR K 5 361 ? -101.953 -2.725  -22.840 1.00 10.00 ?  400 THR F OG1  400 THR F OG1  1 	1
ATOM 20869 C CG2  . THR K 5 361 ? -100.812 -0.900  -21.748 1.00 10.00 ?  400 THR F CG2  400 THR F CG2  1 	1
ATOM 20870 H H    . THR K 5 361 ? -101.662 -0.893  -19.304 1.00 10.00 ?  400 THR F H    400 THR F HN   1 	1
ATOM 20871 H HG1  . THR K 5 361 ? -102.719 -2.559  -23.406 1.00 10.00 ?  400 THR F HG1  400 THR F HG1  1 	1
ATOM 20872 N N    . ARG K 5 362 ? -100.794 -4.647  -21.107 1.00 10.00 ?  401 ARG F N    401 ARG F N    1 	1
ATOM 20873 C CA   . ARG K 5 362 ? -99.678  -5.591  -21.120 1.00 10.00 ?  401 ARG F CA   401 ARG F CA   1 	1
ATOM 20874 C C    . ARG K 5 362 ? -98.434  -4.991  -21.766 1.00 10.00 ?  401 ARG F C    401 ARG F C    1 	1
ATOM 20875 O O    . ARG K 5 362 ? -97.367  -5.600  -21.762 1.00 10.00 ?  401 ARG F O    401 ARG F O    1 	1
ATOM 20876 C CB   . ARG K 5 362 ? -100.065 -6.897  -21.821 1.00 10.00 ?  401 ARG F CB   401 ARG F CB   1 	1
ATOM 20877 C CG   . ARG K 5 362 ? -100.958 -7.804  -20.990 1.00 10.00 ?  401 ARG F CG   401 ARG F CG   1 	1
ATOM 20878 C CD   . ARG K 5 362 ? -100.958 -9.228  -21.522 1.00 10.00 ?  401 ARG F CD   401 ARG F CD   1 	1
ATOM 20879 N NE   . ARG K 5 362 ? -101.720 -9.356  -22.762 1.00 10.00 ?  401 ARG F NE   401 ARG F NE   1 	1
ATOM 20880 C CZ   . ARG K 5 362 ? -101.496 -10.290 -23.686 1.00 10.00 ?  401 ARG F CZ   401 ARG F CZ   1 	1
ATOM 20881 N NH1  . ARG K 5 362 ? -100.526 -11.186 -23.528 1.00 10.00 1  401 ARG F NH1  401 ARG F NH1  1 	1
ATOM 20882 N NH2  . ARG K 5 362 ? -102.246 -10.319 -24.779 1.00 10.00 ?  401 ARG F NH2  401 ARG F NH2  1 	1
ATOM 20883 H H    . ARG K 5 362 ? -101.567 -4.808  -21.693 1.00 10.00 ?  401 ARG F H    401 ARG F HN   1 	1
ATOM 20884 H HE   . ARG K 5 362 ? -102.440 -8.703  -22.916 1.00 10.00 ?  401 ARG F HE   401 ARG F HE   1 	1
ATOM 20885 H HH11 . ARG K 5 362 ? -99.940  -11.169 -22.702 1.00 10.00 ?  401 ARG F HH11 401 ARG F HH11 1 	1
ATOM 20886 H HH12 . ARG K 5 362 ? -100.369 -11.886 -24.228 1.00 10.00 ?  401 ARG F HH12 401 ARG F HH12 1 	1
ATOM 20887 H HH21 . ARG K 5 362 ? -102.973 -9.641  -24.908 1.00 10.00 ?  401 ARG F HH21 401 ARG F HH21 1 	1
ATOM 20888 H HH22 . ARG K 5 362 ? -102.085 -11.016 -25.483 1.00 10.00 ?  401 ARG F HH22 401 ARG F HH22 1 	1
ATOM 20889 N N    . TRP K 5 363 ? -98.575  -3.790  -22.309 1.00 10.00 ?  402 TRP F N    402 TRP F N    1 	1
ATOM 20890 C CA   . TRP K 5 363 ? -97.467  -3.114  -22.963 1.00 10.00 ?  402 TRP F CA   402 TRP F CA   1 	1
ATOM 20891 C C    . TRP K 5 363 ? -96.944  -1.941  -22.134 1.00 10.00 ?  402 TRP F C    402 TRP F C    1 	1
ATOM 20892 O O    . TRP K 5 363 ? -96.308  -1.026  -22.665 1.00 10.00 ?  402 TRP F O    402 TRP F O    1 	1
ATOM 20893 C CB   . TRP K 5 363 ? -97.874  -2.650  -24.361 1.00 10.00 ?  402 TRP F CB   402 TRP F CB   1 	1
ATOM 20894 C CG   . TRP K 5 363 ? -97.989  -3.776  -25.343 1.00 10.00 ?  402 TRP F CG   402 TRP F CG   1 	1
ATOM 20895 C CD1  . TRP K 5 363 ? -97.152  -4.849  -25.456 1.00 10.00 ?  402 TRP F CD1  402 TRP F CD1  1 	1
ATOM 20896 C CD2  . TRP K 5 363 ? -98.992  -3.942  -26.352 1.00 10.00 ?  402 TRP F CD2  402 TRP F CD2  1 	1
ATOM 20897 N NE1  . TRP K 5 363 ? -97.571  -5.673  -26.469 1.00 10.00 ?  402 TRP F NE1  402 TRP F NE1  1 	1
ATOM 20898 C CE2  . TRP K 5 363 ? -98.699  -5.139  -27.036 1.00 10.00 ?  402 TRP F CE2  402 TRP F CE2  1 	1
ATOM 20899 C CE3  . TRP K 5 363 ? -100.109 -3.200  -26.744 1.00 10.00 ?  402 TRP F CE3  402 TRP F CE3  1 	1
ATOM 20900 C CZ2  . TRP K 5 363 ? -99.482  -5.607  -28.088 1.00 10.00 ?  402 TRP F CZ2  402 TRP F CZ2  1 	1
ATOM 20901 C CZ3  . TRP K 5 363 ? -100.884 -3.668  -27.787 1.00 10.00 ?  402 TRP F CZ3  402 TRP F CZ3  1 	1
ATOM 20902 C CH2  . TRP K 5 363 ? -100.567 -4.859  -28.448 1.00 10.00 ?  402 TRP F CH2  402 TRP F CH2  1 	1
ATOM 20903 H H    . TRP K 5 363 ? -99.448  -3.349  -22.269 1.00 10.00 ?  402 TRP F H    402 TRP F HN   1 	1
ATOM 20904 H HE1  . TRP K 5 363 ? -97.134  -6.505  -26.743 1.00 10.00 ?  402 TRP F HE1  402 TRP F HE1  1 	1
ATOM 20905 N N    . TYR K 5 364 ? -97.212  -1.964  -20.834 1.00 10.00 ?  403 TYR F N    403 TYR F N    1 	1
ATOM 20906 C CA   . TYR K 5 364 ? -96.751  -0.905  -19.945 1.00 10.00 ?  403 TYR F CA   403 TYR F CA   1 	1
ATOM 20907 C C    . TYR K 5 364 ? -96.324  -1.481  -18.600 1.00 10.00 ?  403 TYR F C    403 TYR F C    1 	1
ATOM 20908 O O    . TYR K 5 364 ? -97.159  -1.776  -17.746 1.00 10.00 ?  403 TYR F O    403 TYR F O    1 	1
ATOM 20909 C CB   . TYR K 5 364 ? -97.834  0.166   -19.764 1.00 10.00 ?  403 TYR F CB   403 TYR F CB   1 	1
ATOM 20910 C CG   . TYR K 5 364 ? -97.384  1.375   -18.970 1.00 10.00 ?  403 TYR F CG   403 TYR F CG   1 	1
ATOM 20911 C CD1  . TYR K 5 364 ? -96.227  2.068   -19.307 1.00 10.00 ?  403 TYR F CD1  403 TYR F CD1  1 	1
ATOM 20912 C CD2  . TYR K 5 364 ? -98.118  1.820   -17.883 1.00 10.00 ?  403 TYR F CD2  403 TYR F CD2  1 	1
ATOM 20913 C CE1  . TYR K 5 364 ? -95.815  3.170   -18.578 1.00 10.00 ?  403 TYR F CE1  403 TYR F CE1  1 	1
ATOM 20914 C CE2  . TYR K 5 364 ? -97.716  2.921   -17.152 1.00 10.00 ?  403 TYR F CE2  403 TYR F CE2  1 	1
ATOM 20915 C CZ   . TYR K 5 364 ? -96.564  3.591   -17.500 1.00 10.00 ?  403 TYR F CZ   403 TYR F CZ   1 	1
ATOM 20916 O OH   . TYR K 5 364 ? -96.159  4.684   -16.767 1.00 10.00 ?  403 TYR F OH   403 TYR F OH   1 	1
ATOM 20917 H H    . TYR K 5 364 ? -97.731  -2.708  -20.459 1.00 10.00 ?  403 TYR F H    403 TYR F HN   1 	1
ATOM 20918 H HH   . TYR K 5 364 ? -95.805  5.357   -17.358 1.00 10.00 ?  403 TYR F HH   403 TYR F HH   1 	1
ATOM 20919 N N    . SER K 5 365 ? -95.021  -1.651  -18.429 1.00 10.00 ?  404 SER F N    404 SER F N    1 	1
ATOM 20920 C CA   . SER K 5 365 ? -94.470  -2.191  -17.196 1.00 10.00 ?  404 SER F CA   404 SER F CA   1 	1
ATOM 20921 C C    . SER K 5 365 ? -94.566  -1.180  -16.056 1.00 10.00 ?  404 SER F C    404 SER F C    1 	1
ATOM 20922 O O    . SER K 5 365 ? -94.647  0.032   -16.286 1.00 10.00 ?  404 SER F O    404 SER F O    1 	1
ATOM 20923 C CB   . SER K 5 365 ? -93.014  -2.612  -17.408 1.00 10.00 ?  404 SER F CB   404 SER F CB   1 	1
ATOM 20924 O OG   . SER K 5 365 ? -92.898  -3.489  -18.514 1.00 10.00 ?  404 SER F OG   404 SER F OG   1 	1
ATOM 20925 H H    . SER K 5 365 ? -94.406  -1.397  -19.153 1.00 10.00 ?  404 SER F H    404 SER F HN   1 	1
ATOM 20926 H HG   . SER K 5 365 ? -93.707  -3.999  -18.605 1.00 10.00 ?  404 SER F HG   404 SER F HG   1 	1
ATOM 20927 N N    . MET K 5 366 ? -94.556  -1.685  -14.831 1.00 10.00 ?  405 MET F N    405 MET F N    1 	1
ATOM 20928 C CA   . MET K 5 366 ? -94.645  -0.839  -13.650 1.00 10.00 ?  405 MET F CA   405 MET F CA   1 	1
ATOM 20929 C C    . MET K 5 366 ? -93.270  -0.305  -13.268 1.00 10.00 ?  405 MET F C    405 MET F C    1 	1
ATOM 20930 O O    . MET K 5 366 ? -92.273  -0.599  -13.931 1.00 10.00 ?  405 MET F O    405 MET F O    1 	1
ATOM 20931 C CB   . MET K 5 366 ? -95.262  -1.613  -12.480 1.00 10.00 ?  405 MET F CB   405 MET F CB   1 	1
ATOM 20932 C CG   . MET K 5 366 ? -96.628  -2.211  -12.782 1.00 10.00 ?  405 MET F CG   405 MET F CG   1 	1
ATOM 20933 S SD   . MET K 5 366 ? -97.843  -0.972  -13.278 1.00 10.00 ?  405 MET F SD   405 MET F SD   1 	1
ATOM 20934 C CE   . MET K 5 366 ? -98.062  -0.069  -11.745 1.00 10.00 ?  405 MET F CE   405 MET F CE   1 	1
ATOM 20935 H H    . MET K 5 366 ? -94.480  -2.661  -14.717 1.00 10.00 ?  405 MET F H    405 MET F HN   1 	1
ATOM 20936 N N    . LYS K 5 367 ? -93.226  0.494   -12.209 1.00 10.00 ?  406 LYS F N    406 LYS F N    1 	1
ATOM 20937 C CA   . LYS K 5 367 ? -91.979  1.065   -11.733 1.00 10.00 ?  406 LYS F CA   406 LYS F CA   1 	1
ATOM 20938 C C    . LYS K 5 367 ? -91.652  0.499   -10.355 1.00 10.00 ?  406 LYS F C    406 LYS F C    1 	1
ATOM 20939 O O    . LYS K 5 367 ? -90.755  -0.331  -10.208 1.00 10.00 ?  406 LYS F O    406 LYS F O    1 	1
ATOM 20940 C CB   . LYS K 5 367 ? -92.089  2.589   -11.675 1.00 10.00 ?  406 LYS F CB   406 LYS F CB   1 	1
ATOM 20941 C CG   . LYS K 5 367 ? -90.778  3.317   -11.431 1.00 10.00 ?  406 LYS F CG   406 LYS F CG   1 	1
ATOM 20942 C CD   . LYS K 5 367 ? -91.035  4.759   -11.037 1.00 10.00 ?  406 LYS F CD   406 LYS F CD   1 	1
ATOM 20943 C CE   . LYS K 5 367 ? -91.708  4.827   -9.679  1.00 10.00 ?  406 LYS F CE   406 LYS F CE   1 	1
ATOM 20944 N NZ   . LYS K 5 367 ? -92.489  6.072   -9.503  1.00 10.00 1  406 LYS F NZ   406 LYS F NZ   1 	1
ATOM 20945 H H    . LYS K 5 367 ? -94.055  0.700   -11.732 1.00 10.00 ?  406 LYS F H    406 LYS F HN   1 	1
ATOM 20946 H HZ1  . LYS K 5 367 ? -92.882  6.111   -8.532  1.00 10.00 ?  406 LYS F HZ1  406 LYS F HZ1  1 	1
ATOM 20947 H HZ2  . LYS K 5 367 ? -93.275  6.101   -10.185 1.00 10.00 ?  406 LYS F HZ2  406 LYS F HZ2  1 	1
ATOM 20948 H HZ3  . LYS K 5 367 ? -91.876  6.903   -9.652  1.00 10.00 ?  406 LYS F HZ3  406 LYS F HZ3  1 	1
ATOM 20949 N N    . LYS K 5 368 ? -92.404  0.924   -9.349  1.00 10.00 ?  407 LYS F N    407 LYS F N    1 	1
ATOM 20950 C CA   . LYS K 5 368 ? -92.192  0.448   -7.992  1.00 10.00 ?  407 LYS F CA   407 LYS F CA   1 	1
ATOM 20951 C C    . LYS K 5 368 ? -93.170  -0.670  -7.674  1.00 10.00 ?  407 LYS F C    407 LYS F C    1 	1
ATOM 20952 O O    . LYS K 5 368 ? -94.373  -0.542  -7.901  1.00 10.00 ?  407 LYS F O    407 LYS F O    1 	1
ATOM 20953 C CB   . LYS K 5 368 ? -92.332  1.579   -6.977  1.00 10.00 ?  407 LYS F CB   407 LYS F CB   1 	1
ATOM 20954 C CG   . LYS K 5 368 ? -91.157  2.542   -6.938  1.00 10.00 ?  407 LYS F CG   407 LYS F CG   1 	1
ATOM 20955 C CD   . LYS K 5 368 ? -91.164  3.353   -5.651  1.00 10.00 ?  407 LYS F CD   407 LYS F CD   1 	1
ATOM 20956 C CE   . LYS K 5 368 ? -90.431  4.673   -5.811  1.00 10.00 ?  407 LYS F CE   407 LYS F CE   1 	1
ATOM 20957 N NZ   . LYS K 5 368 ? -91.232  5.807   -5.280  1.00 10.00 1  407 LYS F NZ   407 LYS F NZ   1 	1
ATOM 20958 H H    . LYS K 5 368 ? -93.132  1.555   -9.526  1.00 10.00 ?  407 LYS F H    407 LYS F HN   1 	1
ATOM 20959 H HZ1  . LYS K 5 368 ? -92.152  5.864   -5.779  1.00 10.00 ?  407 LYS F HZ1  407 LYS F HZ1  1 	1
ATOM 20960 H HZ2  . LYS K 5 368 ? -90.722  6.702   -5.419  1.00 10.00 ?  407 LYS F HZ2  407 LYS F HZ2  1 	1
ATOM 20961 H HZ3  . LYS K 5 368 ? -91.410  5.680   -4.265  1.00 10.00 ?  407 LYS F HZ3  407 LYS F HZ3  1 	1
ATOM 20962 N N    . THR K 5 369 ? -92.646  -1.761  -7.156  1.00 10.00 ?  408 THR F N    408 THR F N    1 	1
ATOM 20963 C CA   . THR K 5 369 ? -93.453  -2.914  -6.817  1.00 10.00 ?  408 THR F CA   408 THR F CA   1 	1
ATOM 20964 C C    . THR K 5 369 ? -93.081  -3.419  -5.432  1.00 10.00 ?  408 THR F C    408 THR F C    1 	1
ATOM 20965 O O    . THR K 5 369 ? -91.905  -3.662  -5.153  1.00 10.00 ?  408 THR F O    408 THR F O    1 	1
ATOM 20966 C CB   . THR K 5 369 ? -93.213  -4.042  -7.840  1.00 10.00 ?  408 THR F CB   408 THR F CB   1 	1
ATOM 20967 O OG1  . THR K 5 369 ? -92.269  -3.593  -8.828  1.00 10.00 ?  408 THR F OG1  408 THR F OG1  1 	1
ATOM 20968 C CG2  . THR K 5 369 ? -94.512  -4.419  -8.529  1.00 10.00 ?  408 THR F CG2  408 THR F CG2  1 	1
ATOM 20969 H H    . THR K 5 369 ? -91.675  -1.795  -6.996  1.00 10.00 ?  408 THR F H    408 THR F HN   1 	1
ATOM 20970 H HG1  . THR K 5 369 ? -91.653  -2.972  -8.422  1.00 10.00 ?  408 THR F HG1  408 THR F HG1  1 	1
ATOM 20971 N N    . THR K 5 370 ? -94.069  -3.541  -4.559  1.00 10.00 ?  409 THR F N    409 THR F N    1 	1
ATOM 20972 C CA   . THR K 5 370 ? -93.828  -4.033  -3.214  1.00 10.00 ?  409 THR F CA   409 THR F CA   1 	1
ATOM 20973 C C    . THR K 5 370 ? -94.925  -5.001  -2.774  1.00 10.00 ?  409 THR F C    409 THR F C    1 	1
ATOM 20974 O O    . THR K 5 370 ? -96.122  -4.726  -2.922  1.00 10.00 ?  409 THR F O    409 THR F O    1 	1
ATOM 20975 C CB   . THR K 5 370 ? -93.634  -2.889  -2.184  1.00 10.00 ?  409 THR F CB   409 THR F CB   1 	1
ATOM 20976 O OG1  . THR K 5 370 ? -93.121  -3.419  -0.952  1.00 10.00 ?  409 THR F OG1  409 THR F OG1  1 	1
ATOM 20977 C CG2  . THR K 5 370 ? -94.931  -2.142  -1.912  1.00 10.00 ?  409 THR F CG2  409 THR F CG2  1 	1
ATOM 20978 H H    . THR K 5 370 ? -94.984  -3.296  -4.825  1.00 10.00 ?  409 THR F H    409 THR F HN   1 	1
ATOM 20979 H HG1  . THR K 5 370 ? -92.939  -2.694  -0.342  1.00 10.00 ?  409 THR F HG1  409 THR F HG1  1 	1
ATOM 20980 N N    . MET K 5 371 ? -94.508  -6.150  -2.271  1.00 10.00 ?  410 MET F N    410 MET F N    1 	1
ATOM 20981 C CA   . MET K 5 371 ? -95.436  -7.167  -1.809  1.00 10.00 ?  410 MET F CA   410 MET F CA   1 	1
ATOM 20982 C C    . MET K 5 371 ? -95.125  -7.519  -0.364  1.00 10.00 ?  410 MET F C    410 MET F C    1 	1
ATOM 20983 O O    . MET K 5 371 ? -94.086  -8.117  -0.067  1.00 10.00 ?  410 MET F O    410 MET F O    1 	1
ATOM 20984 C CB   . MET K 5 371 ? -95.360  -8.412  -2.700  1.00 10.00 ?  410 MET F CB   410 MET F CB   1 	1
ATOM 20985 C CG   . MET K 5 371 ? -95.918  -8.208  -4.102  1.00 10.00 ?  410 MET F CG   410 MET F CG   1 	1
ATOM 20986 S SD   . MET K 5 371 ? -95.595  -9.602  -5.201  1.00 10.00 ?  410 MET F SD   410 MET F SD   1 	1
ATOM 20987 C CE   . MET K 5 371 ? -96.652  -10.859 -4.484  1.00 10.00 ?  410 MET F CE   410 MET F CE   1 	1
ATOM 20988 H H    . MET K 5 371 ? -93.543  -6.320  -2.206  1.00 10.00 ?  410 MET F H    410 MET F HN   1 	1
ATOM 20989 N N    . LYS K 5 372 ? -96.020  -7.136  0.534   1.00 10.00 ?  411 LYS F N    411 LYS F N    1 	1
ATOM 20990 C CA   . LYS K 5 372 ? -95.824  -7.398  1.948   1.00 10.00 ?  411 LYS F CA   411 LYS F CA   1 	1
ATOM 20991 C C    . LYS K 5 372 ? -97.028  -8.098  2.569   1.00 10.00 ?  411 LYS F C    411 LYS F C    1 	1
ATOM 20992 O O    . LYS K 5 372 ? -98.175  -7.822  2.214   1.00 10.00 ?  411 LYS F O    411 LYS F O    1 	1
ATOM 20993 C CB   . LYS K 5 372 ? -95.496  -6.100  2.697   1.00 10.00 ?  411 LYS F CB   411 LYS F CB   1 	1
ATOM 20994 C CG   . LYS K 5 372 ? -96.482  -4.966  2.468   1.00 10.00 ?  411 LYS F CG   411 LYS F CG   1 	1
ATOM 20995 C CD   . LYS K 5 372 ? -95.798  -3.611  2.566   1.00 10.00 ?  411 LYS F CD   411 LYS F CD   1 	1
ATOM 20996 C CE   . LYS K 5 372 ? -96.800  -2.504  2.839   1.00 10.00 ?  411 LYS F CE   411 LYS F CE   1 	1
ATOM 20997 N NZ   . LYS K 5 372 ? -96.200  -1.154  2.674   1.00 10.00 1  411 LYS F NZ   411 LYS F NZ   1 	1
ATOM 20998 H H    . LYS K 5 372 ? -96.837  -6.675  0.238   1.00 10.00 ?  411 LYS F H    411 LYS F HN   1 	1
ATOM 20999 H HZ1  . LYS K 5 372 ? -96.361  -0.807  1.699   1.00 10.00 ?  411 LYS F HZ1  411 LYS F HZ1  1 	1
ATOM 21000 H HZ2  . LYS K 5 372 ? -95.170  -1.189  2.857   1.00 10.00 ?  411 LYS F HZ2  411 LYS F HZ2  1 	1
ATOM 21001 H HZ3  . LYS K 5 372 ? -96.632  -0.487  3.341   1.00 10.00 ?  411 LYS F HZ3  411 LYS F HZ3  1 	1
ATOM 21002 N N    . ILE K 5 373 ? -96.752  -9.014  3.486   1.00 10.00 ?  412 ILE F N    412 ILE F N    1 	1
ATOM 21003 C CA   . ILE K 5 373 ? -97.799  -9.758  4.170   1.00 10.00 ?  412 ILE F CA   412 ILE F CA   1 	1
ATOM 21004 C C    . ILE K 5 373 ? -97.976  -9.245  5.595   1.00 10.00 ?  412 ILE F C    412 ILE F C    1 	1
ATOM 21005 O O    . ILE K 5 373 ? -97.061  -8.650  6.172   1.00 10.00 ?  412 ILE F O    412 ILE F O    1 	1
ATOM 21006 C CB   . ILE K 5 373 ? -97.521  -11.279 4.196   1.00 10.00 ?  412 ILE F CB   412 ILE F CB   1 	1
ATOM 21007 C CG1  . ILE K 5 373 ? -96.056  -11.560 4.550   1.00 10.00 ?  412 ILE F CG1  412 ILE F CG1  1 	1
ATOM 21008 C CG2  . ILE K 5 373 ? -97.894  -11.917 2.864   1.00 10.00 ?  412 ILE F CG2  412 ILE F CG2  1 	1
ATOM 21009 C CD1  . ILE K 5 373 ? -95.739  -13.028 4.751   1.00 10.00 ?  412 ILE F CD1  412 ILE F CD1  1 	1
ATOM 21010 H H    . ILE K 5 373 ? -95.813  -9.190  3.716   1.00 10.00 ?  412 ILE F H    412 ILE F HN   1 	1
ATOM 21011 N N    . ILE K 5 374 ? -99.154  -9.472  6.150   1.00 10.00 ?  413 ILE F N    413 ILE F N    1 	1
ATOM 21012 C CA   . ILE K 5 374 ? -99.471  -9.028  7.500   1.00 10.00 ?  413 ILE F CA   413 ILE F CA   1 	1
ATOM 21013 C C    . ILE K 5 374 ? -100.562 -9.920  8.096   1.00 10.00 ?  413 ILE F C    413 ILE F C    1 	1
ATOM 21014 O O    . ILE K 5 374 ? -101.479 -10.326 7.385   1.00 10.00 ?  413 ILE F O    413 ILE F O    1 	1
ATOM 21015 C CB   . ILE K 5 374 ? -99.942  -7.548  7.489   1.00 10.00 ?  413 ILE F CB   413 ILE F CB   1 	1
ATOM 21016 C CG1  . ILE K 5 374 ? -100.325 -7.071  8.894   1.00 10.00 ?  413 ILE F CG1  413 ILE F CG1  1 	1
ATOM 21017 C CG2  . ILE K 5 374 ? -101.096 -7.344  6.512   1.00 10.00 ?  413 ILE F CG2  413 ILE F CG2  1 	1
ATOM 21018 C CD1  . ILE K 5 374 ? -100.650 -5.597  8.981   1.00 10.00 ?  413 ILE F CD1  413 ILE F CD1  1 	1
ATOM 21019 H H    . ILE K 5 374 ? -99.840  -9.955  5.633   1.00 10.00 ?  413 ILE F H    413 ILE F HN   1 	1
ATOM 21020 N N    . PRO K 5 375 ? -100.449 -10.283 9.388   1.00 10.00 ?  414 PRO F N    414 PRO F N    1 	1
ATOM 21021 C CA   . PRO K 5 375 ? -101.451 -11.120 10.062  1.00 10.00 ?  414 PRO F CA   414 PRO F CA   1 	1
ATOM 21022 C C    . PRO K 5 375 ? -102.867 -10.562 9.893   1.00 10.00 ?  414 PRO F C    414 PRO F C    1 	1
ATOM 21023 O O    . PRO K 5 375 ? -103.122 -9.387  10.170  1.00 10.00 ?  414 PRO F O    414 PRO F O    1 	1
ATOM 21024 C CB   . PRO K 5 375 ? -101.023 -11.075 11.531  1.00 10.00 ?  414 PRO F CB   414 PRO F CB   1 	1
ATOM 21025 C CG   . PRO K 5 375 ? -99.558  -10.813 11.481  1.00 10.00 ?  414 PRO F CG   414 PRO F CG   1 	1
ATOM 21026 C CD   . PRO K 5 375 ? -99.334  -9.932  10.284  1.00 10.00 ?  414 PRO F CD   414 PRO F CD   1 	1
ATOM 21027 N N    . PHE K 5 376 ? -103.781 -11.422 9.449   1.00 10.00 ?  415 PHE F N    415 PHE F N    1 	1
ATOM 21028 C CA   . PHE K 5 376 ? -105.173 -11.042 9.206   1.00 10.00 ?  415 PHE F CA   415 PHE F CA   1 	1
ATOM 21029 C C    . PHE K 5 376 ? -105.843 -10.469 10.453  1.00 10.00 ?  415 PHE F C    415 PHE F C    1 	1
ATOM 21030 O O    . PHE K 5 376 ? -106.757 -9.651  10.354  1.00 10.00 ?  415 PHE F O    415 PHE F O    1 	1
ATOM 21031 C CB   . PHE K 5 376 ? -105.963 -12.248 8.682   1.00 10.00 ?  415 PHE F CB   415 PHE F CB   1 	1
ATOM 21032 C CG   . PHE K 5 376 ? -107.336 -11.912 8.167   1.00 10.00 ?  415 PHE F CG   415 PHE F CG   1 	1
ATOM 21033 C CD1  . PHE K 5 376 ? -107.494 -11.261 6.956   1.00 10.00 ?  415 PHE F CD1  415 PHE F CD1  1 	1
ATOM 21034 C CD2  . PHE K 5 376 ? -108.470 -12.252 8.891   1.00 10.00 ?  415 PHE F CD2  415 PHE F CD2  1 	1
ATOM 21035 C CE1  . PHE K 5 376 ? -108.752 -10.954 6.477   1.00 10.00 ?  415 PHE F CE1  415 PHE F CE1  1 	1
ATOM 21036 C CE2  . PHE K 5 376 ? -109.730 -11.948 8.418   1.00 10.00 ?  415 PHE F CE2  415 PHE F CE2  1 	1
ATOM 21037 C CZ   . PHE K 5 376 ? -109.872 -11.298 7.208   1.00 10.00 ?  415 PHE F CZ   415 PHE F CZ   1 	1
ATOM 21038 H H    . PHE K 5 376 ? -103.510 -12.355 9.281   1.00 10.00 ?  415 PHE F H    415 PHE F HN   1 	1
ATOM 21039 N N    . ASN K 5 377 ? -105.370 -10.880 11.623  1.00 10.00 ?  416 ASN F N    416 ASN F N    1 	1
ATOM 21040 C CA   . ASN K 5 377 ? -105.930 -10.415 12.890  1.00 10.00 ?  416 ASN F CA   416 ASN F CA   1 	1
ATOM 21041 C C    . ASN K 5 377 ? -105.784 -8.903  13.082  1.00 10.00 ?  416 ASN F C    416 ASN F C    1 	1
ATOM 21042 O O    . ASN K 5 377 ? -106.523 -8.293  13.854  1.00 10.00 ?  416 ASN F O    416 ASN F O    1 	1
ATOM 21043 C CB   . ASN K 5 377 ? -105.331 -11.185 14.079  1.00 10.00 ?  416 ASN F CB   416 ASN F CB   1 	1
ATOM 21044 C CG   . ASN K 5 377 ? -103.808 -11.169 14.127  1.00 10.00 ?  416 ASN F CG   416 ASN F CG   1 	1
ATOM 21045 O OD1  . ASN K 5 377 ? -103.164 -10.170 13.812  1.00 10.00 ?  416 ASN F OD1  416 ASN F OD1  1 	1
ATOM 21046 N ND2  . ASN K 5 377 ? -103.219 -12.288 14.521  1.00 10.00 ?  416 ASN F ND2  416 ASN F ND2  1 	1
ATOM 21047 H H    . ASN K 5 377 ? -104.624 -11.512 11.635  1.00 10.00 ?  416 ASN F H    416 ASN F HN   1 	1
ATOM 21048 H HD21 . ASN K 5 377 ? -103.787 -13.053 14.758  1.00 10.00 ?  416 ASN F HD21 416 ASN F HD21 1 	1
ATOM 21049 H HD22 . ASN K 5 377 ? -102.237 -12.307 14.562  1.00 10.00 ?  416 ASN F HD22 416 ASN F HD22 1 	1
ATOM 21050 N N    . ARG K 5 378 ? -104.842 -8.300  12.362  1.00 10.00 ?  417 ARG F N    417 ARG F N    1 	1
ATOM 21051 C CA   . ARG K 5 378 ? -104.602 -6.866  12.464  1.00 10.00 ?  417 ARG F CA   417 ARG F CA   1 	1
ATOM 21052 C C    . ARG K 5 378 ? -105.463 -6.072  11.484  1.00 10.00 ?  417 ARG F C    417 ARG F C    1 	1
ATOM 21053 O O    . ARG K 5 378 ? -105.499 -4.841  11.537  1.00 10.00 ?  417 ARG F O    417 ARG F O    1 	1
ATOM 21054 C CB   . ARG K 5 378 ? -103.121 -6.550  12.243  1.00 10.00 ?  417 ARG F CB   417 ARG F CB   1 	1
ATOM 21055 C CG   . ARG K 5 378 ? -102.278 -6.640  13.504  1.00 10.00 ?  417 ARG F CG   417 ARG F CG   1 	1
ATOM 21056 C CD   . ARG K 5 378 ? -102.588 -5.496  14.459  1.00 10.00 ?  417 ARG F CD   417 ARG F CD   1 	1
ATOM 21057 N NE   . ARG K 5 378 ? -102.095 -4.211  13.958  1.00 10.00 ?  417 ARG F NE   417 ARG F NE   1 	1
ATOM 21058 C CZ   . ARG K 5 378 ? -102.212 -3.058  14.619  1.00 10.00 ?  417 ARG F CZ   417 ARG F CZ   1 	1
ATOM 21059 N NH1  . ARG K 5 378 ? -102.811 -3.024  15.803  1.00 10.00 1  417 ARG F NH1  417 ARG F NH1  1 	1
ATOM 21060 N NH2  . ARG K 5 378 ? -101.735 -1.939  14.089  1.00 10.00 ?  417 ARG F NH2  417 ARG F NH2  1 	1
ATOM 21061 H H    . ARG K 5 378 ? -104.290 -8.835  11.751  1.00 10.00 ?  417 ARG F H    417 ARG F HN   1 	1
ATOM 21062 H HE   . ARG K 5 378 ? -101.652 -4.207  13.075  1.00 10.00 ?  417 ARG F HE   417 ARG F HE   1 	1
ATOM 21063 H HH11 . ARG K 5 378 ? -102.895 -2.155  16.301  1.00 10.00 ?  417 ARG F HH11 417 ARG F HH11 1 	1
ATOM 21064 H HH12 . ARG K 5 378 ? -103.188 -3.861  16.201  1.00 10.00 ?  417 ARG F HH12 417 ARG F HH12 1 	1
ATOM 21065 H HH21 . ARG K 5 378 ? -101.821 -1.067  14.582  1.00 10.00 ?  417 ARG F HH21 417 ARG F HH21 1 	1
ATOM 21066 H HH22 . ARG K 5 378 ? -101.288 -1.957  13.192  1.00 10.00 ?  417 ARG F HH22 417 ARG F HH22 1 	1
ATOM 21067 N N    . LEU K 5 379 ? -106.163 -6.771  10.601  1.00 10.00 ?  418 LEU F N    418 LEU F N    1 	1
ATOM 21068 C CA   . LEU K 5 379 ? -107.014 -6.112  9.614   1.00 10.00 ?  418 LEU F CA   418 LEU F CA   1 	1
ATOM 21069 C C    . LEU K 5 379 ? -108.470 -6.121  10.060  1.00 10.00 ?  418 LEU F C    418 LEU F C    1 	1
ATOM 21070 O O    . LEU K 5 379 ? -109.323 -6.762  9.444   1.00 10.00 ?  418 LEU F O    418 LEU F O    1 	1
ATOM 21071 C CB   . LEU K 5 379 ? -106.873 -6.756  8.227   1.00 10.00 ?  418 LEU F CB   418 LEU F CB   1 	1
ATOM 21072 C CG   . LEU K 5 379 ? -105.577 -6.468  7.458   1.00 10.00 ?  418 LEU F CG   418 LEU F CG   1 	1
ATOM 21073 C CD1  . LEU K 5 379 ? -105.165 -5.007  7.594   1.00 10.00 ?  418 LEU F CD1  418 LEU F CD1  1 	1
ATOM 21074 C CD2  . LEU K 5 379 ? -104.459 -7.395  7.904   1.00 10.00 ?  418 LEU F CD2  418 LEU F CD2  1 	1
ATOM 21075 H H    . LEU K 5 379 ? -106.120 -7.752  10.621  1.00 10.00 ?  418 LEU F H    418 LEU F HN   1 	1
ATOM 21076 N N    . THR K 5 380 ? -108.750 -5.414  11.143  1.00 10.00 ?  419 THR F N    419 THR F N    1 	1
ATOM 21077 C CA   . THR K 5 380 ? -110.102 -5.344  11.669  1.00 10.00 ?  419 THR F CA   419 THR F CA   1 	1
ATOM 21078 C C    . THR K 5 380 ? -110.538 -3.896  11.892  1.00 10.00 ?  419 THR F C    419 THR F C    1 	1
ATOM 21079 O O    . THR K 5 380 ? -111.291 -3.337  11.096  1.00 10.00 ?  419 THR F O    419 THR F O    1 	1
ATOM 21080 C CB   . THR K 5 380 ? -110.234 -6.139  12.983  1.00 10.00 ?  419 THR F CB   419 THR F CB   1 	1
ATOM 21081 O OG1  . THR K 5 380 ? -109.513 -7.373  12.868  1.00 10.00 ?  419 THR F OG1  419 THR F OG1  1 	1
ATOM 21082 C CG2  . THR K 5 380 ? -111.694 -6.439  13.280  1.00 10.00 ?  419 THR F CG2  419 THR F CG2  1 	1
ATOM 21083 H H    . THR K 5 380 ? -108.030 -4.922  11.595  1.00 10.00 ?  419 THR F H    419 THR F HN   1 	1
ATOM 21084 H HG1  . THR K 5 380 ? -108.570 -7.201  12.968  1.00 10.00 ?  419 THR F HG1  419 THR F HG1  1 	1
ATOM 21085 N N    . ILE K 5 381 ? -110.050 -3.284  12.965  1.00 10.00 ?  420 ILE F N    420 ILE F N    1 	1
ATOM 21086 C CA   . ILE K 5 381 ? -110.408 -1.904  13.282  1.00 10.00 ?  420 ILE F CA   420 ILE F CA   1 	1
ATOM 21087 C C    . ILE K 5 381 ? -109.295 -0.943  12.875  1.00 10.00 ?  420 ILE F C    420 ILE F C    1 	1
ATOM 21088 O O    . ILE K 5 381 ? -108.114 -1.310  12.872  1.00 10.00 ?  420 ILE F O    420 ILE F O    1 	1
ATOM 21089 C CB   . ILE K 5 381 ? -110.716 -1.723  14.785  1.00 10.00 ?  420 ILE F CB   420 ILE F CB   1 	1
ATOM 21090 C CG1  . ILE K 5 381 ? -111.792 -2.718  15.236  1.00 10.00 ?  420 ILE F CG1  420 ILE F CG1  1 	1
ATOM 21091 C CG2  . ILE K 5 381 ? -111.164 -0.294  15.073  1.00 10.00 ?  420 ILE F CG2  420 ILE F CG2  1 	1
ATOM 21092 C CD1  . ILE K 5 381 ? -112.023 -2.743  16.732  1.00 10.00 ?  420 ILE F CD1  420 ILE F CD1  1 	1
ATOM 21093 H H    . ILE K 5 381 ? -109.428 -3.767  13.555  1.00 10.00 ?  420 ILE F H    420 ILE F HN   1 	1
ATOM 21094 N N    . LYS L 6 1   ? 11.623   -7.230  -3.487  1.00 10.00 ?  432 LYS G N    432 LYS G N    1 	1
ATOM 21095 C CA   . LYS L 6 1   ? 12.760   -7.146  -2.583  1.00 10.00 ?  432 LYS G CA   432 LYS G CA   1 	1
ATOM 21096 C C    . LYS L 6 1   ? 13.265   -8.539  -2.232  1.00 10.00 ?  432 LYS G C    432 LYS G C    1 	1
ATOM 21097 O O    . LYS L 6 1   ? 12.498   -9.395  -1.787  1.00 10.00 ?  432 LYS G O    432 LYS G O    1 	1
ATOM 21098 C CB   . LYS L 6 1   ? 12.381   -6.386  -1.306  1.00 10.00 ?  432 LYS G CB   432 LYS G CB   1 	1
ATOM 21099 C CG   . LYS L 6 1   ? 11.780   -5.010  -1.551  1.00 10.00 ?  432 LYS G CG   432 LYS G CG   1 	1
ATOM 21100 C CD   . LYS L 6 1   ? 12.779   -4.074  -2.213  1.00 10.00 ?  432 LYS G CD   432 LYS G CD   1 	1
ATOM 21101 C CE   . LYS L 6 1   ? 12.115   -2.787  -2.677  1.00 10.00 ?  432 LYS G CE   432 LYS G CE   1 	1
ATOM 21102 N NZ   . LYS L 6 1   ? 11.669   -1.948  -1.534  1.00 10.00 1  432 LYS G NZ   432 LYS G NZ   1 	1
ATOM 21103 H H1   . LYS L 6 1   ? 11.085   -8.052  -3.504  1.00 10.00 ?  432 LYS G H1   432 LYS G HN   1 	1
ATOM 21104 H HZ1  . LYS L 6 1   ? 12.484   -1.681  -0.945  1.00 10.00 ?  432 LYS G HZ1  432 LYS G HZ1  1 	1
ATOM 21105 H HZ2  . LYS L 6 1   ? 10.989   -2.475  -0.949  1.00 10.00 ?  432 LYS G HZ2  432 LYS G HZ2  1 	1
ATOM 21106 H HZ3  . LYS L 6 1   ? 11.208   -1.085  -1.883  1.00 10.00 ?  432 LYS G HZ3  432 LYS G HZ3  1 	1
ATOM 21107 N N    . LEU L 6 2   ? 14.552   -8.764  -2.451  1.00 10.00 ?  433 LEU G N    433 LEU G N    1 	1
ATOM 21108 C CA   . LEU L 6 2   ? 15.168   -10.052 -2.159  1.00 10.00 ?  433 LEU G CA   433 LEU G CA   1 	1
ATOM 21109 C C    . LEU L 6 2   ? 16.067   -9.953  -0.930  1.00 10.00 ?  433 LEU G C    433 LEU G C    1 	1
ATOM 21110 O O    . LEU L 6 2   ? 16.326   -8.855  -0.427  1.00 10.00 ?  433 LEU G O    433 LEU G O    1 	1
ATOM 21111 C CB   . LEU L 6 2   ? 15.972   -10.547 -3.364  1.00 10.00 ?  433 LEU G CB   433 LEU G CB   1 	1
ATOM 21112 C CG   . LEU L 6 2   ? 15.180   -10.810 -4.646  1.00 10.00 ?  433 LEU G CG   433 LEU G CG   1 	1
ATOM 21113 C CD1  . LEU L 6 2   ? 16.119   -11.122 -5.799  1.00 10.00 ?  433 LEU G CD1  433 LEU G CD1  1 	1
ATOM 21114 C CD2  . LEU L 6 2   ? 14.187   -11.943 -4.442  1.00 10.00 ?  433 LEU G CD2  433 LEU G CD2  1 	1
ATOM 21115 H H    . LEU L 6 2   ? 15.105   -8.041  -2.813  1.00 10.00 ?  433 LEU G H    433 LEU G HN   1 	1
ATOM 21116 N N    . VAL L 6 3   ? 16.537   -11.096 -0.447  1.00 10.00 ?  434 VAL G N    434 VAL G N    1 	1
ATOM 21117 C CA   . VAL L 6 3   ? 17.400   -11.134 0.725   1.00 10.00 ?  434 VAL G CA   434 VAL G CA   1 	1
ATOM 21118 C C    . VAL L 6 3   ? 18.861   -11.306 0.322   1.00 10.00 ?  434 VAL G C    434 VAL G C    1 	1
ATOM 21119 O O    . VAL L 6 3   ? 19.282   -12.383 -0.104  1.00 10.00 ?  434 VAL G O    434 VAL G O    1 	1
ATOM 21120 C CB   . VAL L 6 3   ? 16.991   -12.255 1.709   1.00 10.00 ?  434 VAL G CB   434 VAL G CB   1 	1
ATOM 21121 C CG1  . VAL L 6 3   ? 17.880   -12.242 2.944   1.00 10.00 ?  434 VAL G CG1  434 VAL G CG1  1 	1
ATOM 21122 C CG2  . VAL L 6 3   ? 15.528   -12.110 2.106   1.00 10.00 ?  434 VAL G CG2  434 VAL G CG2  1 	1
ATOM 21123 H H    . VAL L 6 3   ? 16.303   -11.939 -0.894  1.00 10.00 ?  434 VAL G H    434 VAL G HN   1 	1
ATOM 21124 N N    . THR L 6 4   ? 19.619   -10.231 0.445   1.00 10.00 ?  435 THR G N    435 THR G N    1 	1
ATOM 21125 C CA   . THR L 6 4   ? 21.032   -10.243 0.109   1.00 10.00 ?  435 THR G CA   435 THR G CA   1 	1
ATOM 21126 C C    . THR L 6 4   ? 21.851   -10.686 1.320   1.00 10.00 ?  435 THR G C    435 THR G C    1 	1
ATOM 21127 O O    . THR L 6 4   ? 21.853   -10.018 2.360   1.00 10.00 ?  435 THR G O    435 THR G O    1 	1
ATOM 21128 C CB   . THR L 6 4   ? 21.482   -8.835  -0.316  1.00 10.00 ?  435 THR G CB   435 THR G CB   1 	1
ATOM 21129 O OG1  . THR L 6 4   ? 20.856   -7.874  0.546   1.00 10.00 ?  435 THR G OG1  435 THR G OG1  1 	1
ATOM 21130 C CG2  . THR L 6 4   ? 21.071   -8.556  -1.752  1.00 10.00 ?  435 THR G CG2  435 THR G CG2  1 	1
ATOM 21131 H H    . THR L 6 4   ? 19.217   -9.398  0.767   1.00 10.00 ?  435 THR G H    435 THR G HN   1 	1
ATOM 21132 H HG1  . THR L 6 4   ? 21.405   -7.747  1.328   1.00 10.00 ?  435 THR G HG1  435 THR G HG1  1 	1
ATOM 21133 N N    . SER L 6 5   ? 22.522   -11.821 1.204   1.00 10.00 ?  436 SER G N    436 SER G N    1 	1
ATOM 21134 C CA   . SER L 6 5   ? 23.336   -12.339 2.296   1.00 10.00 ?  436 SER G CA   436 SER G CA   1 	1
ATOM 21135 C C    . SER L 6 5   ? 24.518   -13.147 1.777   1.00 10.00 ?  436 SER G C    436 SER G C    1 	1
ATOM 21136 O O    . SER L 6 5   ? 25.664   -12.686 1.811   1.00 10.00 ?  436 SER G O    436 SER G O    1 	1
ATOM 21137 C CB   . SER L 6 5   ? 22.487   -13.183 3.251   1.00 10.00 ?  436 SER G CB   436 SER G CB   1 	1
ATOM 21138 O OG   . SER L 6 5   ? 21.470   -12.403 3.860   1.00 10.00 ?  436 SER G OG   436 SER G OG   1 	1
ATOM 21139 H H    . SER L 6 5   ? 22.476   -12.325 0.359   1.00 10.00 ?  436 SER G H    436 SER G HN   1 	1
ATOM 21140 H HG   . SER L 6 5   ? 21.370   -11.575 3.373   1.00 10.00 ?  436 SER G HG   436 SER G HG   1 	1
ATOM 21141 N N    . LYS L 6 6   ? 24.235   -14.343 1.276   1.00 10.00 ?  437 LYS G N    437 LYS G N    1 	1
ATOM 21142 C CA   . LYS L 6 6   ? 25.272   -15.223 0.762   1.00 10.00 ?  437 LYS G CA   437 LYS G CA   1 	1
ATOM 21143 C C    . LYS L 6 6   ? 24.671   -16.222 -0.224  1.00 10.00 ?  437 LYS G C    437 LYS G C    1 	1
ATOM 21144 O O    . LYS L 6 6   ? 23.933   -17.125 0.168   1.00 10.00 ?  437 LYS G O    437 LYS G O    1 	1
ATOM 21145 C CB   . LYS L 6 6   ? 25.954   -15.954 1.924   1.00 10.00 ?  437 LYS G CB   437 LYS G CB   1 	1
ATOM 21146 C CG   . LYS L 6 6   ? 27.147   -16.800 1.522   1.00 10.00 ?  437 LYS G CG   437 LYS G CG   1 	1
ATOM 21147 C CD   . LYS L 6 6   ? 28.077   -17.044 2.699   1.00 10.00 ?  437 LYS G CD   437 LYS G CD   1 	1
ATOM 21148 C CE   . LYS L 6 6   ? 29.247   -17.926 2.306   1.00 10.00 ?  437 LYS G CE   437 LYS G CE   1 	1
ATOM 21149 N NZ   . LYS L 6 6   ? 30.001   -17.375 1.150   1.00 10.00 1  437 LYS G NZ   437 LYS G NZ   1 	1
ATOM 21150 H H    . LYS L 6 6   ? 23.298   -14.642 1.245   1.00 10.00 ?  437 LYS G H    437 LYS G HN   1 	1
ATOM 21151 H HZ1  . LYS L 6 6   ? 30.777   -18.020 0.889   1.00 10.00 ?  437 LYS G HZ1  437 LYS G HZ1  1 	1
ATOM 21152 H HZ2  . LYS L 6 6   ? 30.405   -16.445 1.388   1.00 10.00 ?  437 LYS G HZ2  437 LYS G HZ2  1 	1
ATOM 21153 H HZ3  . LYS L 6 6   ? 29.369   -17.266 0.327   1.00 10.00 ?  437 LYS G HZ3  437 LYS G HZ3  1 	1
ATOM 21154 N N    . GLY L 6 7   ? 24.993   -16.048 -1.498  1.00 10.00 ?  438 GLY G N    438 GLY G N    1 	1
ATOM 21155 C CA   . GLY L 6 7   ? 24.472   -16.925 -2.533  1.00 10.00 ?  438 GLY G CA   438 GLY G CA   1 	1
ATOM 21156 C C    . GLY L 6 7   ? 23.861   -16.130 -3.671  1.00 10.00 ?  438 GLY G C    438 GLY G C    1 	1
ATOM 21157 O O    . GLY L 6 7   ? 23.590   -16.665 -4.748  1.00 10.00 ?  438 GLY G O    438 GLY G O    1 	1
ATOM 21158 H H    . GLY L 6 7   ? 25.596   -15.316 -1.743  1.00 10.00 ?  438 GLY G H    438 GLY G HN   1 	1
ATOM 21159 N N    . ASP L 6 8   ? 23.639   -14.845 -3.418  1.00 10.00 ?  439 ASP G N    439 ASP G N    1 	1
ATOM 21160 C CA   . ASP L 6 8   ? 23.060   -13.938 -4.403  1.00 10.00 ?  439 ASP G CA   439 ASP G CA   1 	1
ATOM 21161 C C    . ASP L 6 8   ? 24.123   -13.422 -5.378  1.00 10.00 ?  439 ASP G C    439 ASP G C    1 	1
ATOM 21162 O O    . ASP L 6 8   ? 24.619   -12.303 -5.254  1.00 10.00 ?  439 ASP G O    439 ASP G O    1 	1
ATOM 21163 C CB   . ASP L 6 8   ? 22.334   -12.776 -3.706  1.00 10.00 ?  439 ASP G CB   439 ASP G CB   1 	1
ATOM 21164 C CG   . ASP L 6 8   ? 23.218   -12.001 -2.739  1.00 10.00 ?  439 ASP G CG   439 ASP G CG   1 	1
ATOM 21165 O OD1  . ASP L 6 8   ? 23.763   -12.614 -1.791  1.00 10.00 ?  439 ASP G OD1  439 ASP G OD1  1 	1
ATOM 21166 O OD2  . ASP L 6 8   ? 23.365   -10.774 -2.918  1.00 10.00 -1 439 ASP G OD2  439 ASP G OD2  1 	1
ATOM 21167 H H    . ASP L 6 8   ? 23.865   -14.491 -2.530  1.00 10.00 ?  439 ASP G H    439 ASP G HN   1 	1
ATOM 21168 N N    . LYS L 6 9   ? 24.473   -14.255 -6.350  1.00 10.00 ?  440 LYS G N    440 LYS G N    1 	1
ATOM 21169 C CA   . LYS L 6 9   ? 25.475   -13.896 -7.344  1.00 10.00 ?  440 LYS G CA   440 LYS G CA   1 	1
ATOM 21170 C C    . LYS L 6 9   ? 24.825   -13.464 -8.656  1.00 10.00 ?  440 LYS G C    440 LYS G C    1 	1
ATOM 21171 O O    . LYS L 6 9   ? 24.958   -12.312 -9.077  1.00 10.00 ?  440 LYS G O    440 LYS G O    1 	1
ATOM 21172 C CB   . LYS L 6 9   ? 26.436   -15.066 -7.592  1.00 10.00 ?  440 LYS G CB   440 LYS G CB   1 	1
ATOM 21173 C CG   . LYS L 6 9   ? 27.481   -14.801 -8.671  1.00 10.00 ?  440 LYS G CG   440 LYS G CG   1 	1
ATOM 21174 C CD   . LYS L 6 9   ? 28.236   -16.068 -9.047  1.00 10.00 ?  440 LYS G CD   440 LYS G CD   1 	1
ATOM 21175 C CE   . LYS L 6 9   ? 28.922   -15.927 -10.399 1.00 10.00 ?  440 LYS G CE   440 LYS G CE   1 	1
ATOM 21176 N NZ   . LYS L 6 9   ? 30.248   -15.256 -10.305 1.00 10.00 1  440 LYS G NZ   440 LYS G NZ   1 	1
ATOM 21177 H H    . LYS L 6 9   ? 24.047   -15.137 -6.397  1.00 10.00 ?  440 LYS G H    440 LYS G HN   1 	1
ATOM 21178 H HZ1  . LYS L 6 9   ? 30.931   -15.869 -9.812  1.00 10.00 ?  440 LYS G HZ1  440 LYS G HZ1  1 	1
ATOM 21179 H HZ2  . LYS L 6 9   ? 30.166   -14.355 -9.781  1.00 10.00 ?  440 LYS G HZ2  440 LYS G HZ2  1 	1
ATOM 21180 H HZ3  . LYS L 6 9   ? 30.611   -15.047 -11.257 1.00 10.00 ?  440 LYS G HZ3  440 LYS G HZ3  1 	1
ATOM 21181 N N    . GLU L 6 10  ? 24.117   -14.391 -9.295  1.00 10.00 ?  441 GLU G N    441 GLU G N    1 	1
ATOM 21182 C CA   . GLU L 6 10  ? 23.461   -14.112 -10.565 1.00 10.00 ?  441 GLU G CA   441 GLU G CA   1 	1
ATOM 21183 C C    . GLU L 6 10  ? 21.967   -14.403 -10.479 1.00 10.00 ?  441 GLU G C    441 GLU G C    1 	1
ATOM 21184 O O    . GLU L 6 10  ? 21.555   -15.544 -10.274 1.00 10.00 ?  441 GLU G O    441 GLU G O    1 	1
ATOM 21185 C CB   . GLU L 6 10  ? 24.099   -14.942 -11.685 1.00 10.00 ?  441 GLU G CB   441 GLU G CB   1 	1
ATOM 21186 C CG   . GLU L 6 10  ? 23.439   -14.786 -13.047 1.00 10.00 ?  441 GLU G CG   441 GLU G CG   1 	1
ATOM 21187 C CD   . GLU L 6 10  ? 23.781   -13.476 -13.724 1.00 10.00 ?  441 GLU G CD   441 GLU G CD   1 	1
ATOM 21188 O OE1  . GLU L 6 10  ? 24.789   -13.428 -14.458 1.00 10.00 ?  441 GLU G OE1  441 GLU G OE1  1 	1
ATOM 21189 O OE2  . GLU L 6 10  ? 23.033   -12.492 -13.540 1.00 10.00 -1 441 GLU G OE2  441 GLU G OE2  1 	1
ATOM 21190 H H    . GLU L 6 10  ? 24.022   -15.284 -8.896  1.00 10.00 ?  441 GLU G H    441 GLU G HN   1 	1
ATOM 21191 N N    . LEU L 6 11  ? 21.167   -13.361 -10.623 1.00 10.00 ?  442 LEU G N    442 LEU G N    1 	1
ATOM 21192 C CA   . LEU L 6 11  ? 19.720   -13.492 -10.574 1.00 10.00 ?  442 LEU G CA   442 LEU G CA   1 	1
ATOM 21193 C C    . LEU L 6 11  ? 19.113   -12.937 -11.855 1.00 10.00 ?  442 LEU G C    442 LEU G C    1 	1
ATOM 21194 O O    . LEU L 6 11  ? 18.756   -11.761 -11.933 1.00 10.00 ?  442 LEU G O    442 LEU G O    1 	1
ATOM 21195 C CB   . LEU L 6 11  ? 19.159   -12.764 -9.348  1.00 10.00 ?  442 LEU G CB   442 LEU G CB   1 	1
ATOM 21196 C CG   . LEU L 6 11  ? 19.634   -13.284 -7.990  1.00 10.00 ?  442 LEU G CG   442 LEU G CG   1 	1
ATOM 21197 C CD1  . LEU L 6 11  ? 19.348   -12.269 -6.894  1.00 10.00 ?  442 LEU G CD1  442 LEU G CD1  1 	1
ATOM 21198 C CD2  . LEU L 6 11  ? 18.978   -14.619 -7.669  1.00 10.00 ?  442 LEU G CD2  442 LEU G CD2  1 	1
ATOM 21199 H H    . LEU L 6 11  ? 21.561   -12.474 -10.770 1.00 10.00 ?  442 LEU G H    442 LEU G HN   1 	1
ATOM 21200 N N    . ARG L 6 12  ? 19.018   -13.786 -12.868 1.00 10.00 ?  443 ARG G N    443 ARG G N    1 	1
ATOM 21201 C CA   . ARG L 6 12  ? 18.479   -13.374 -14.157 1.00 10.00 ?  443 ARG G CA   443 ARG G CA   1 	1
ATOM 21202 C C    . ARG L 6 12  ? 16.964   -13.517 -14.217 1.00 10.00 ?  443 ARG G C    443 ARG G C    1 	1
ATOM 21203 O O    . ARG L 6 12  ? 16.414   -14.578 -13.918 1.00 10.00 ?  443 ARG G O    443 ARG G O    1 	1
ATOM 21204 C CB   . ARG L 6 12  ? 19.138   -14.150 -15.298 1.00 10.00 ?  443 ARG G CB   443 ARG G CB   1 	1
ATOM 21205 C CG   . ARG L 6 12  ? 19.747   -13.260 -16.366 1.00 10.00 ?  443 ARG G CG   443 ARG G CG   1 	1
ATOM 21206 C CD   . ARG L 6 12  ? 20.835   -12.376 -15.780 1.00 10.00 ?  443 ARG G CD   443 ARG G CD   1 	1
ATOM 21207 N NE   . ARG L 6 12  ? 21.038   -11.158 -16.563 1.00 10.00 ?  443 ARG G NE   443 ARG G NE   1 	1
ATOM 21208 C CZ   . ARG L 6 12  ? 22.001   -10.266 -16.318 1.00 10.00 ?  443 ARG G CZ   443 ARG G CZ   1 	1
ATOM 21209 N NH1  . ARG L 6 12  ? 22.850   -10.455 -15.309 1.00 10.00 1  443 ARG G NH1  443 ARG G NH1  1 	1
ATOM 21210 N NH2  . ARG L 6 12  ? 22.114   -9.189  -17.088 1.00 10.00 ?  443 ARG G NH2  443 ARG G NH2  1 	1
ATOM 21211 H H    . ARG L 6 12  ? 19.310   -14.712 -12.745 1.00 10.00 ?  443 ARG G H    443 ARG G HN   1 	1
ATOM 21212 H HE   . ARG L 6 12  ? 20.414   -10.993 -17.318 1.00 10.00 ?  443 ARG G HE   443 ARG G HE   1 	1
ATOM 21213 H HH11 . ARG L 6 12  ? 22.773   -11.279 -14.720 1.00 10.00 ?  443 ARG G HH11 443 ARG G HH11 1 	1
ATOM 21214 H HH12 . ARG L 6 12  ? 23.570   -9.781  -15.121 1.00 10.00 ?  443 ARG G HH12 443 ARG G HH12 1 	1
ATOM 21215 H HH21 . ARG L 6 12  ? 21.471   -9.048  -17.857 1.00 10.00 ?  443 ARG G HH21 443 ARG G HH21 1 	1
ATOM 21216 H HH22 . ARG L 6 12  ? 22.832   -8.514  -16.912 1.00 10.00 ?  443 ARG G HH22 443 ARG G HH22 1 	1
ATOM 21217 N N    . THR L 6 13  ? 16.299   -12.437 -14.590 1.00 10.00 ?  444 THR G N    444 THR G N    1 	1
ATOM 21218 C CA   . THR L 6 13  ? 14.852   -12.423 -14.706 1.00 10.00 ?  444 THR G CA   444 THR G CA   1 	1
ATOM 21219 C C    . THR L 6 13  ? 14.467   -12.135 -16.152 1.00 10.00 ?  444 THR G C    444 THR G C    1 	1
ATOM 21220 O O    . THR L 6 13  ? 15.327   -11.821 -16.977 1.00 10.00 ?  444 THR G O    444 THR G O    1 	1
ATOM 21221 C CB   . THR L 6 13  ? 14.247   -11.328 -13.810 1.00 10.00 ?  444 THR G CB   444 THR G CB   1 	1
ATOM 21222 O OG1  . THR L 6 13  ? 14.932   -10.090 -14.049 1.00 10.00 ?  444 THR G OG1  444 THR G OG1  1 	1
ATOM 21223 C CG2  . THR L 6 13  ? 14.386   -11.697 -12.342 1.00 10.00 ?  444 THR G CG2  444 THR G CG2  1 	1
ATOM 21224 H H    . THR L 6 13  ? 16.796   -11.619 -14.793 1.00 10.00 ?  444 THR G H    444 THR G HN   1 	1
ATOM 21225 H HG1  . THR L 6 13  ? 15.352   -9.794  -13.225 1.00 10.00 ?  444 THR G HG1  444 THR G HG1  1 	1
ATOM 21226 N N    . GLY L 6 14  ? 13.180   -12.232 -16.458 1.00 10.00 ?  445 GLY G N    445 GLY G N    1 	1
ATOM 21227 C CA   . GLY L 6 14  ? 12.717   -11.967 -17.805 1.00 10.00 ?  445 GLY G CA   445 GLY G CA   1 	1
ATOM 21228 C C    . GLY L 6 14  ? 12.841   -10.500 -18.169 1.00 10.00 ?  445 GLY G C    445 GLY G C    1 	1
ATOM 21229 O O    . GLY L 6 14  ? 12.943   -10.146 -19.341 1.00 10.00 ?  445 GLY G O    445 GLY G O    1 	1
ATOM 21230 H H    . GLY L 6 14  ? 12.536   -12.490 -15.763 1.00 10.00 ?  445 GLY G H    445 GLY G HN   1 	1
ATOM 21231 N N    . LYS L 6 15  ? 12.847   -9.642  -17.154 1.00 10.00 ?  446 LYS G N    446 LYS G N    1 	1
ATOM 21232 C CA   . LYS L 6 15  ? 12.959   -8.206  -17.370 1.00 10.00 ?  446 LYS G CA   446 LYS G CA   1 	1
ATOM 21233 C C    . LYS L 6 15  ? 14.413   -7.749  -17.257 1.00 10.00 ?  446 LYS G C    446 LYS G C    1 	1
ATOM 21234 O O    . LYS L 6 15  ? 14.704   -6.554  -17.329 1.00 10.00 ?  446 LYS G O    446 LYS G O    1 	1
ATOM 21235 C CB   . LYS L 6 15  ? 12.087   -7.438  -16.371 1.00 10.00 ?  446 LYS G CB   446 LYS G CB   1 	1
ATOM 21236 C CG   . LYS L 6 15  ? 10.641   -7.902  -16.315 1.00 10.00 ?  446 LYS G CG   446 LYS G CG   1 	1
ATOM 21237 C CD   . LYS L 6 15  ? 9.738    -6.847  -15.689 1.00 10.00 ?  446 LYS G CD   446 LYS G CD   1 	1
ATOM 21238 C CE   . LYS L 6 15  ? 10.136   -6.531  -14.255 1.00 10.00 ?  446 LYS G CE   446 LYS G CE   1 	1
ATOM 21239 N NZ   . LYS L 6 15  ? 9.919    -7.683  -13.342 1.00 10.00 1  446 LYS G NZ   446 LYS G NZ   1 	1
ATOM 21240 H H    . LYS L 6 15  ? 12.774   -9.987  -16.240 1.00 10.00 ?  446 LYS G H    446 LYS G HN   1 	1
ATOM 21241 H HZ1  . LYS L 6 15  ? 10.502   -8.493  -13.637 1.00 10.00 ?  446 LYS G HZ1  446 LYS G HZ1  1 	1
ATOM 21242 H HZ2  . LYS L 6 15  ? 8.919    -7.967  -13.355 1.00 10.00 ?  446 LYS G HZ2  446 LYS G HZ2  1 	1
ATOM 21243 H HZ3  . LYS L 6 15  ? 10.177   -7.417  -12.371 1.00 10.00 ?  446 LYS G HZ3  446 LYS G HZ3  1 	1
ATOM 21244 N N    . GLU L 6 16  ? 15.317   -8.711  -17.070 1.00 10.00 ?  447 GLU G N    447 GLU G N    1 	1
ATOM 21245 C CA   . GLU L 6 16  ? 16.749   -8.425  -16.950 1.00 10.00 ?  447 GLU G CA   447 GLU G CA   1 	1
ATOM 21246 C C    . GLU L 6 16  ? 17.044   -7.471  -15.793 1.00 10.00 ?  447 GLU G C    447 GLU G C    1 	1
ATOM 21247 O O    . GLU L 6 16  ? 17.897   -6.589  -15.906 1.00 10.00 ?  447 GLU G O    447 GLU G O    1 	1
ATOM 21248 C CB   . GLU L 6 16  ? 17.306   -7.861  -18.262 1.00 10.00 ?  447 GLU G CB   447 GLU G CB   1 	1
ATOM 21249 C CG   . GLU L 6 16  ? 17.759   -8.916  -19.254 1.00 10.00 ?  447 GLU G CG   447 GLU G CG   1 	1
ATOM 21250 C CD   . GLU L 6 16  ? 19.063   -9.570  -18.848 1.00 10.00 ?  447 GLU G CD   447 GLU G CD   1 	1
ATOM 21251 O OE1  . GLU L 6 16  ? 19.050   -10.762 -18.481 1.00 10.00 ?  447 GLU G OE1  447 GLU G OE1  1 	1
ATOM 21252 O OE2  . GLU L 6 16  ? 20.113   -8.890  -18.893 1.00 10.00 -1 447 GLU G OE2  447 GLU G OE2  1 	1
ATOM 21253 H H    . GLU L 6 16  ? 15.012   -9.642  -17.013 1.00 10.00 ?  447 GLU G H    447 GLU G HN   1 	1
ATOM 21254 N N    . LYS L 6 17  ? 16.333   -7.655  -14.686 1.00 10.00 ?  448 LYS G N    448 LYS G N    1 	1
ATOM 21255 C CA   . LYS L 6 17  ? 16.512   -6.818  -13.505 1.00 10.00 ?  448 LYS G CA   448 LYS G CA   1 	1
ATOM 21256 C C    . LYS L 6 17  ? 16.746   -7.691  -12.278 1.00 10.00 ?  448 LYS G C    448 LYS G C    1 	1
ATOM 21257 O O    . LYS L 6 17  ? 16.149   -8.760  -12.150 1.00 10.00 ?  448 LYS G O    448 LYS G O    1 	1
ATOM 21258 C CB   . LYS L 6 17  ? 15.282   -5.928  -13.283 1.00 10.00 ?  448 LYS G CB   448 LYS G CB   1 	1
ATOM 21259 C CG   . LYS L 6 17  ? 14.915   -5.046  -14.469 1.00 10.00 ?  448 LYS G CG   448 LYS G CG   1 	1
ATOM 21260 C CD   . LYS L 6 17  ? 15.956   -3.962  -14.708 1.00 10.00 ?  448 LYS G CD   448 LYS G CD   1 	1
ATOM 21261 C CE   . LYS L 6 17  ? 15.743   -3.281  -16.053 1.00 10.00 ?  448 LYS G CE   448 LYS G CE   1 	1
ATOM 21262 N NZ   . LYS L 6 17  ? 16.153   -4.149  -17.190 1.00 10.00 1  448 LYS G NZ   448 LYS G NZ   1 	1
ATOM 21263 H H    . LYS L 6 17  ? 15.675   -8.384  -14.656 1.00 10.00 ?  448 LYS G H    448 LYS G HN   1 	1
ATOM 21264 H HZ1  . LYS L 6 17  ? 15.964   -3.671  -18.097 1.00 10.00 ?  448 LYS G HZ1  448 LYS G HZ1  1 	1
ATOM 21265 H HZ2  . LYS L 6 17  ? 15.621   -5.045  -17.172 1.00 10.00 ?  448 LYS G HZ2  448 LYS G HZ2  1 	1
ATOM 21266 H HZ3  . LYS L 6 17  ? 17.168   -4.360  -17.130 1.00 10.00 ?  448 LYS G HZ3  448 LYS G HZ3  1 	1
ATOM 21267 N N    . VAL L 6 18  ? 17.611   -7.241  -11.386 1.00 10.00 ?  449 VAL G N    449 VAL G N    1 	1
ATOM 21268 C CA   . VAL L 6 18  ? 17.918   -7.998  -10.178 1.00 10.00 ?  449 VAL G CA   449 VAL G CA   1 	1
ATOM 21269 C C    . VAL L 6 18  ? 16.853   -7.776  -9.106  1.00 10.00 ?  449 VAL G C    449 VAL G C    1 	1
ATOM 21270 O O    . VAL L 6 18  ? 16.250   -8.728  -8.606  1.00 10.00 ?  449 VAL G O    449 VAL G O    1 	1
ATOM 21271 C CB   . VAL L 6 18  ? 19.305   -7.628  -9.609  1.00 10.00 ?  449 VAL G CB   449 VAL G CB   1 	1
ATOM 21272 C CG1  . VAL L 6 18  ? 19.667   -8.539  -8.445  1.00 10.00 ?  449 VAL G CG1  449 VAL G CG1  1 	1
ATOM 21273 C CG2  . VAL L 6 18  ? 20.368   -7.705  -10.696 1.00 10.00 ?  449 VAL G CG2  449 VAL G CG2  1 	1
ATOM 21274 H H    . VAL L 6 18  ? 18.062   -6.384  -11.545 1.00 10.00 ?  449 VAL G H    449 VAL G HN   1 	1
ATOM 21275 N N    . THR L 6 19  ? 16.616   -6.508  -8.777  1.00 10.00 ?  450 THR G N    450 THR G N    1 	1
ATOM 21276 C CA   . THR L 6 19  ? 15.637   -6.132  -7.762  1.00 10.00 ?  450 THR G CA   450 THR G CA   1 	1
ATOM 21277 C C    . THR L 6 19  ? 16.031   -6.671  -6.382  1.00 10.00 ?  450 THR G C    450 THR G C    1 	1
ATOM 21278 O O    . THR L 6 19  ? 15.444   -7.631  -5.876  1.00 10.00 ?  450 THR G O    450 THR G O    1 	1
ATOM 21279 C CB   . THR L 6 19  ? 14.208   -6.579  -8.145  1.00 10.00 ?  450 THR G CB   450 THR G CB   1 	1
ATOM 21280 O OG1  . THR L 6 19  ? 13.990   -6.300  -9.539  1.00 10.00 ?  450 THR G OG1  450 THR G OG1  1 	1
ATOM 21281 C CG2  . THR L 6 19  ? 13.171   -5.830  -7.318  1.00 10.00 ?  450 THR G CG2  450 THR G CG2  1 	1
ATOM 21282 H H    . THR L 6 19  ? 17.117   -5.801  -9.238  1.00 10.00 ?  450 THR G H    450 THR G HN   1 	1
ATOM 21283 H HG1  . THR L 6 19  ? 14.840   -6.276  -9.993  1.00 10.00 ?  450 THR G HG1  450 THR G HG1  1 	1
ATOM 21284 N N    . SER L 6 20  ? 17.045   -6.049  -5.787  1.00 10.00 ?  451 SER G N    451 SER G N    1 	1
ATOM 21285 C CA   . SER L 6 20  ? 17.537   -6.446  -4.475  1.00 10.00 ?  451 SER G CA   451 SER G CA   1 	1
ATOM 21286 C C    . SER L 6 20  ? 16.692   -5.819  -3.366  1.00 10.00 ?  451 SER G C    451 SER G C    1 	1
ATOM 21287 O O    . SER L 6 20  ? 15.641   -5.235  -3.632  1.00 10.00 ?  451 SER G O    451 SER G O    1 	1
ATOM 21288 C CB   . SER L 6 20  ? 19.003   -6.024  -4.325  1.00 10.00 ?  451 SER G CB   451 SER G CB   1 	1
ATOM 21289 O OG   . SER L 6 20  ? 19.743   -6.342  -5.493  1.00 10.00 ?  451 SER G OG   451 SER G OG   1 	1
ATOM 21290 H H    . SER L 6 20  ? 17.476   -5.295  -6.244  1.00 10.00 ?  451 SER G H    451 SER G HN   1 	1
ATOM 21291 H HG   . SER L 6 20  ? 19.733   -7.300  -5.628  1.00 10.00 ?  451 SER G HG   451 SER G HG   1 	1
ATOM 21292 N N    . GLY L 6 21  ? 17.145   -5.948  -2.127  1.00 10.00 ?  452 GLY G N    452 GLY G N    1 	1
ATOM 21293 C CA   . GLY L 6 21  ? 16.417   -5.388  -1.006  1.00 10.00 ?  452 GLY G CA   452 GLY G CA   1 	1
ATOM 21294 C C    . GLY L 6 21  ? 17.341   -5.023  0.137   1.00 10.00 ?  452 GLY G C    452 GLY G C    1 	1
ATOM 21295 O O    . GLY L 6 21  ? 18.424   -5.594  0.269   1.00 10.00 ?  452 GLY G O    452 GLY G O    1 	1
ATOM 21296 H H    . GLY L 6 21  ? 17.990   -6.422  -1.967  1.00 10.00 ?  452 GLY G H    452 GLY G HN   1 	1
ATOM 21297 N N    . SER L 6 22  ? 16.918   -4.073  0.960   1.00 10.00 ?  453 SER G N    453 SER G N    1 	1
ATOM 21298 C CA   . SER L 6 22  ? 17.716   -3.633  2.097   1.00 10.00 ?  453 SER G CA   453 SER G CA   1 	1
ATOM 21299 C C    . SER L 6 22  ? 17.562   -4.616  3.255   1.00 10.00 ?  453 SER G C    453 SER G C    1 	1
ATOM 21300 O O    . SER L 6 22  ? 16.766   -4.393  4.173   1.00 10.00 ?  453 SER G O    453 SER G O    1 	1
ATOM 21301 C CB   . SER L 6 22  ? 17.274   -2.233  2.523   1.00 10.00 ?  453 SER G CB   453 SER G CB   1 	1
ATOM 21302 O OG   . SER L 6 22  ? 16.570   -1.586  1.469   1.00 10.00 ?  453 SER G OG   453 SER G OG   1 	1
ATOM 21303 H H    . SER L 6 22  ? 16.043   -3.661  0.807   1.00 10.00 ?  453 SER G H    453 SER G HN   1 	1
ATOM 21304 H HG   . SER L 6 22  ? 17.007   -1.779  0.628   1.00 10.00 ?  453 SER G HG   453 SER G HG   1 	1
ATOM 21305 N N    . THR L 6 23  ? 18.315   -5.713  3.183   1.00 10.00 ?  454 THR G N    454 THR G N    1 	1
ATOM 21306 C CA   . THR L 6 23  ? 18.279   -6.780  4.186   1.00 10.00 ?  454 THR G CA   454 THR G CA   1 	1
ATOM 21307 C C    . THR L 6 23  ? 16.997   -7.611  4.044   1.00 10.00 ?  454 THR G C    454 THR G C    1 	1
ATOM 21308 O O    . THR L 6 23  ? 17.046   -8.842  3.997   1.00 10.00 ?  454 THR G O    454 THR G O    1 	1
ATOM 21309 C CB   . THR L 6 23  ? 18.436   -6.256  5.631   1.00 10.00 ?  454 THR G CB   454 THR G CB   1 	1
ATOM 21310 O OG1  . THR L 6 23  ? 19.453   -5.242  5.671   1.00 10.00 ?  454 THR G OG1  454 THR G OG1  1 	1
ATOM 21311 C CG2  . THR L 6 23  ? 18.831   -7.384  6.570   1.00 10.00 ?  454 THR G CG2  454 THR G CG2  1 	1
ATOM 21312 H H    . THR L 6 23  ? 18.917   -5.815  2.414   1.00 10.00 ?  454 THR G H    454 THR G HN   1 	1
ATOM 21313 H HG1  . THR L 6 23  ? 19.578   -4.878  4.785   1.00 10.00 ?  454 THR G HG1  454 THR G HG1  1 	1
ATOM 21314 N N    . THR L 6 24  ? 15.863   -6.915  3.965   1.00 10.00 ?  455 THR G N    455 THR G N    1 	1
ATOM 21315 C CA   . THR L 6 24  ? 14.554   -7.538  3.803   1.00 10.00 ?  455 THR G CA   455 THR G CA   1 	1
ATOM 21316 C C    . THR L 6 24  ? 14.234   -8.545  4.910   1.00 10.00 ?  455 THR G C    455 THR G C    1 	1
ATOM 21317 O O    . THR L 6 24  ? 14.192   -9.755  4.686   1.00 10.00 ?  455 THR G O    455 THR G O    1 	1
ATOM 21318 C CB   . THR L 6 24  ? 14.388   -8.185  2.410   1.00 10.00 ?  455 THR G CB   455 THR G CB   1 	1
ATOM 21319 O OG1  . THR L 6 24  ? 14.963   -7.321  1.417   1.00 10.00 ?  455 THR G OG1  455 THR G OG1  1 	1
ATOM 21320 C CG2  . THR L 6 24  ? 12.914   -8.391  2.090   1.00 10.00 ?  455 THR G CG2  455 THR G CG2  1 	1
ATOM 21321 H H    . THR L 6 24  ? 15.912   -5.934  4.015   1.00 10.00 ?  455 THR G H    455 THR G HN   1 	1
ATOM 21322 H HG1  . THR L 6 24  ? 15.505   -7.848  0.808   1.00 10.00 ?  455 THR G HG1  455 THR G HG1  1 	1
ATOM 21323 N N    . THR L 6 25  ? 14.015   -8.035  6.114   1.00 10.00 ?  456 THR G N    456 THR G N    1 	1
ATOM 21324 C CA   . THR L 6 25  ? 13.675   -8.880  7.249   1.00 10.00 ?  456 THR G CA   456 THR G CA   1 	1
ATOM 21325 C C    . THR L 6 25  ? 12.205   -8.667  7.610   1.00 10.00 ?  456 THR G C    456 THR G C    1 	1
ATOM 21326 O O    . THR L 6 25  ? 11.778   -8.889  8.745   1.00 10.00 ?  456 THR G O    456 THR G O    1 	1
ATOM 21327 C CB   . THR L 6 25  ? 14.569   -8.562  8.463   1.00 10.00 ?  456 THR G CB   456 THR G CB   1 	1
ATOM 21328 O OG1  . THR L 6 25  ? 15.882   -8.220  7.994   1.00 10.00 ?  456 THR G OG1  456 THR G OG1  1 	1
ATOM 21329 C CG2  . THR L 6 25  ? 14.671   -9.771  9.383   1.00 10.00 ?  456 THR G CG2  456 THR G CG2  1 	1
ATOM 21330 H H    . THR L 6 25  ? 14.086   -7.063  6.247   1.00 10.00 ?  456 THR G H    456 THR G HN   1 	1
ATOM 21331 H HG1  . THR L 6 25  ? 15.978   -8.520  7.081   1.00 10.00 ?  456 THR G HG1  456 THR G HG1  1 	1
ATOM 21332 N N    . THR L 6 26  ? 11.442   -8.233  6.613   1.00 10.00 ?  457 THR G N    457 THR G N    1 	1
ATOM 21333 C CA   . THR L 6 26  ? 10.020   -7.965  6.766   1.00 10.00 ?  457 THR G CA   457 THR G CA   1 	1
ATOM 21334 C C    . THR L 6 26  ? 9.242    -9.258  6.989   1.00 10.00 ?  457 THR G C    457 THR G C    1 	1
ATOM 21335 O O    . THR L 6 26  ? 9.012    -10.026 6.054   1.00 10.00 ?  457 THR G O    457 THR G O    1 	1
ATOM 21336 C CB   . THR L 6 26  ? 9.489    -7.277  5.496   1.00 10.00 ?  457 THR G CB   457 THR G CB   1 	1
ATOM 21337 O OG1  . THR L 6 26  ? 10.584   -6.643  4.818   1.00 10.00 ?  457 THR G OG1  457 THR G OG1  1 	1
ATOM 21338 C CG2  . THR L 6 26  ? 8.444    -6.231  5.846   1.00 10.00 ?  457 THR G CG2  457 THR G CG2  1 	1
ATOM 21339 H H    . THR L 6 26  ? 11.853   -8.084  5.735   1.00 10.00 ?  457 THR G H    457 THR G HN   1 	1
ATOM 21340 H HG1  . THR L 6 26  ? 10.865   -5.868  5.317   1.00 10.00 ?  457 THR G HG1  457 THR G HG1  1 	1
ATOM 21341 N N    . ARG L 6 27  ? 8.848    -9.498  8.231   1.00 10.00 ?  458 ARG G N    458 ARG G N    1 	1
ATOM 21342 C CA   . ARG L 6 27  ? 8.099    -10.695 8.583   1.00 10.00 ?  458 ARG G CA   458 ARG G CA   1 	1
ATOM 21343 C C    . ARG L 6 27  ? 7.473    -10.546 9.962   1.00 10.00 ?  458 ARG G C    458 ARG G C    1 	1
ATOM 21344 O O    . ARG L 6 27  ? 7.776    -9.595  10.685  1.00 10.00 ?  458 ARG G O    458 ARG G O    1 	1
ATOM 21345 C CB   . ARG L 6 27  ? 9.001    -11.937 8.543   1.00 10.00 ?  458 ARG G CB   458 ARG G CB   1 	1
ATOM 21346 C CG   . ARG L 6 27  ? 10.250   -11.840 9.408   1.00 10.00 ?  458 ARG G CG   458 ARG G CG   1 	1
ATOM 21347 C CD   . ARG L 6 27  ? 11.292   -12.873 9.002   1.00 10.00 ?  458 ARG G CD   458 ARG G CD   1 	1
ATOM 21348 N NE   . ARG L 6 27  ? 10.858   -14.239 9.287   1.00 10.00 ?  458 ARG G NE   458 ARG G NE   1 	1
ATOM 21349 C CZ   . ARG L 6 27  ? 10.700   -15.183 8.357   1.00 10.00 ?  458 ARG G CZ   458 ARG G CZ   1 	1
ATOM 21350 N NH1  . ARG L 6 27  ? 10.945   -14.912 7.081   1.00 10.00 1  458 ARG G NH1  458 ARG G NH1  1 	1
ATOM 21351 N NH2  . ARG L 6 27  ? 10.305   -16.398 8.710   1.00 10.00 ?  458 ARG G NH2  458 ARG G NH2  1 	1
ATOM 21352 H H    . ARG L 6 27  ? 9.061    -8.846  8.933   1.00 10.00 ?  458 ARG G H    458 ARG G HN   1 	1
ATOM 21353 H HE   . ARG L 6 27  ? 10.676   -14.464 10.231  1.00 10.00 ?  458 ARG G HE   458 ARG G HE   1 	1
ATOM 21354 H HH11 . ARG L 6 27  ? 10.823   -15.629 6.373   1.00 10.00 ?  458 ARG G HH11 458 ARG G HH11 1 	1
ATOM 21355 H HH12 . ARG L 6 27  ? 11.250   -13.997 6.808   1.00 10.00 ?  458 ARG G HH12 458 ARG G HH12 1 	1
ATOM 21356 H HH21 . ARG L 6 27  ? 10.123   -16.609 9.673   1.00 10.00 ?  458 ARG G HH21 458 ARG G HH21 1 	1
ATOM 21357 H HH22 . ARG L 6 27  ? 10.184   -17.111 8.015   1.00 10.00 ?  458 ARG G HH22 458 ARG G HH22 1 	1
ATOM 21358 N N    . ARG L 6 28  ? 6.591    -11.485 10.302  1.00 10.00 ?  459 ARG G N    459 ARG G N    1 	1
ATOM 21359 C CA   . ARG L 6 28  ? 5.899    -11.511 11.595  1.00 10.00 ?  459 ARG G CA   459 ARG G CA   1 	1
ATOM 21360 C C    . ARG L 6 28  ? 4.773    -10.480 11.691  1.00 10.00 ?  459 ARG G C    459 ARG G C    1 	1
ATOM 21361 O O    . ARG L 6 28  ? 3.620    -10.836 11.939  1.00 10.00 ?  459 ARG G O    459 ARG G O    1 	1
ATOM 21362 C CB   . ARG L 6 28  ? 6.872    -11.376 12.770  1.00 10.00 ?  459 ARG G CB   459 ARG G CB   1 	1
ATOM 21363 C CG   . ARG L 6 28  ? 6.209    -11.501 14.128  1.00 10.00 ?  459 ARG G CG   459 ARG G CG   1 	1
ATOM 21364 C CD   . ARG L 6 28  ? 7.179    -11.187 15.252  1.00 10.00 ?  459 ARG G CD   459 ARG G CD   1 	1
ATOM 21365 N NE   . ARG L 6 28  ? 6.516    -11.230 16.552  1.00 10.00 ?  459 ARG G NE   459 ARG G NE   1 	1
ATOM 21366 C CZ   . ARG L 6 28  ? 6.364    -10.175 17.352  1.00 10.00 ?  459 ARG G CZ   459 ARG G CZ   1 	1
ATOM 21367 N NH1  . ARG L 6 28  ? 6.828    -8.980  16.997  1.00 10.00 1  459 ARG G NH1  459 ARG G NH1  1 	1
ATOM 21368 N NH2  . ARG L 6 28  ? 5.726    -10.314 18.505  1.00 10.00 ?  459 ARG G NH2  459 ARG G NH2  1 	1
ATOM 21369 H H    . ARG L 6 28  ? 6.391    -12.190 9.653   1.00 10.00 ?  459 ARG G H    459 ARG G HN   1 	1
ATOM 21370 H HE   . ARG L 6 28  ? 6.167    -12.101 16.851  1.00 10.00 ?  459 ARG G HE   459 ARG G HE   1 	1
ATOM 21371 H HH11 . ARG L 6 28  ? 7.304    -8.857  16.110  1.00 10.00 ?  459 ARG G HH11 459 ARG G HH11 1 	1
ATOM 21372 H HH12 . ARG L 6 28  ? 6.708    -8.197  17.605  1.00 10.00 ?  459 ARG G HH12 459 ARG G HH12 1 	1
ATOM 21373 H HH21 . ARG L 6 28  ? 5.604    -9.528  19.118  1.00 10.00 ?  459 ARG G HH21 459 ARG G HH21 1 	1
ATOM 21374 H HH22 . ARG L 6 28  ? 5.356    -11.210 18.771  1.00 10.00 ?  459 ARG G HH22 459 ARG G HH22 1 	1
ATOM 21375 N N    . SER L 6 29  ? 5.112    -9.213  11.502  1.00 10.00 ?  460 SER G N    460 SER G N    1 	1
ATOM 21376 C CA   . SER L 6 29  ? 4.139    -8.130  11.574  1.00 10.00 ?  460 SER G CA   460 SER G CA   1 	1
ATOM 21377 C C    . SER L 6 29  ? 3.179    -8.173  10.388  1.00 10.00 ?  460 SER G C    460 SER G C    1 	1
ATOM 21378 O O    . SER L 6 29  ? 1.959    -8.236  10.561  1.00 10.00 ?  460 SER G O    460 SER G O    1 	1
ATOM 21379 C CB   . SER L 6 29  ? 4.872    -6.786  11.619  1.00 10.00 ?  460 SER G CB   460 SER G CB   1 	1
ATOM 21380 O OG   . SER L 6 29  ? 6.187    -6.916  11.092  1.00 10.00 ?  460 SER G OG   460 SER G OG   1 	1
ATOM 21381 H H    . SER L 6 29  ? 6.051    -8.993  11.304  1.00 10.00 ?  460 SER G H    460 SER G HN   1 	1
ATOM 21382 H HG   . SER L 6 29  ? 6.836    -6.791  11.810  1.00 10.00 ?  460 SER G HG   460 SER G HG   1 	1
ATOM 21383 N N    . CYS L 6 30  ? 3.734    -8.147  9.186   1.00 10.00 ?  461 CYS G N    461 CYS G N    1 	1
ATOM 21384 C CA   . CYS L 6 30  ? 2.929    -8.185  7.979   1.00 10.00 ?  461 CYS G CA   461 CYS G CA   1 	1
ATOM 21385 C C    . CYS L 6 30  ? 2.953    -9.569  7.353   1.00 10.00 ?  461 CYS G C    461 CYS G C    1 	1
ATOM 21386 O O    . CYS L 6 30  ? 3.991    -10.232 7.320   1.00 10.00 ?  461 CYS G O    461 CYS G O    1 	1
ATOM 21387 C CB   . CYS L 6 30  ? 3.410    -7.139  6.973   1.00 10.00 ?  461 CYS G CB   461 CYS G CB   1 	1
ATOM 21388 S SG   . CYS L 6 30  ? 2.505    -5.563  7.045   1.00 10.00 ?  461 CYS G SG   461 CYS G SG   1 	1
ATOM 21389 H H    . CYS L 6 30  ? 4.711    -8.106  9.108   1.00 10.00 ?  461 CYS G H    461 CYS G HN   1 	1
ATOM 21390 N N    . SER L 6 31  ? 1.803    -10.005 6.870   1.00 10.00 ?  462 SER G N    462 SER G N    1 	1
ATOM 21391 C CA   . SER L 6 31  ? 1.692    -11.302 6.237   1.00 10.00 ?  462 SER G CA   462 SER G CA   1 	1
ATOM 21392 C C    . SER L 6 31  ? 2.288    -11.254 4.830   1.00 10.00 ?  462 SER G C    462 SER G C    1 	1
ATOM 21393 O O    . SER L 6 31  ? 1.691    -10.697 3.906   1.00 10.00 ?  462 SER G O    462 SER G O    1 	1
ATOM 21394 C CB   . SER L 6 31  ? 0.227    -11.739 6.201   1.00 10.00 ?  462 SER G CB   462 SER G CB   1 	1
ATOM 21395 O OG   . SER L 6 31  ? -0.348   -11.663 7.500   1.00 10.00 ?  462 SER G OG   462 SER G OG   1 	1
ATOM 21396 H H    . SER L 6 31  ? 1.007    -9.438  6.936   1.00 10.00 ?  462 SER G H    462 SER G HN   1 	1
ATOM 21397 H HG   . SER L 6 31  ? 0.161    -11.047 8.043   1.00 10.00 ?  462 SER G HG   462 SER G HG   1 	1
ATOM 21398 N N    . LYS L 6 32  ? 3.480    -11.814 4.683   1.00 10.00 ?  463 LYS G N    463 LYS G N    1 	1
ATOM 21399 C CA   . LYS L 6 32  ? 4.166    -11.827 3.400   1.00 10.00 ?  463 LYS G CA   463 LYS G CA   1 	1
ATOM 21400 C C    . LYS L 6 32  ? 4.125    -13.212 2.765   1.00 10.00 ?  463 LYS G C    463 LYS G C    1 	1
ATOM 21401 O O    . LYS L 6 32  ? 4.086    -14.226 3.465   1.00 10.00 ?  463 LYS G O    463 LYS G O    1 	1
ATOM 21402 C CB   . LYS L 6 32  ? 5.620    -11.366 3.564   1.00 10.00 ?  463 LYS G CB   463 LYS G CB   1 	1
ATOM 21403 C CG   . LYS L 6 32  ? 5.771    -9.932  4.058   1.00 10.00 ?  463 LYS G CG   463 LYS G CG   1 	1
ATOM 21404 C CD   . LYS L 6 32  ? 5.181    -8.938  3.067   1.00 10.00 ?  463 LYS G CD   463 LYS G CD   1 	1
ATOM 21405 C CE   . LYS L 6 32  ? 5.291    -7.508  3.572   1.00 10.00 ?  463 LYS G CE   463 LYS G CE   1 	1
ATOM 21406 N NZ   . LYS L 6 32  ? 4.579    -6.550  2.683   1.00 10.00 1  463 LYS G NZ   463 LYS G NZ   1 	1
ATOM 21407 H H    . LYS L 6 32  ? 3.902    -12.243 5.457   1.00 10.00 ?  463 LYS G H    463 LYS G HN   1 	1
ATOM 21408 H HZ1  . LYS L 6 32  ? 4.972    -6.588  1.721   1.00 10.00 ?  463 LYS G HZ1  463 LYS G HZ1  1 	1
ATOM 21409 H HZ2  . LYS L 6 32  ? 4.682    -5.580  3.047   1.00 10.00 ?  463 LYS G HZ2  463 LYS G HZ2  1 	1
ATOM 21410 H HZ3  . LYS L 6 32  ? 3.566    -6.783  2.640   1.00 10.00 ?  463 LYS G HZ3  463 LYS G HZ3  1 	1
ATOM 21411 N N    . THR L 6 33  ? 4.114    -13.244 1.442   1.00 10.00 ?  464 THR G N    464 THR G N    1 	1
ATOM 21412 C CA   . THR L 6 33  ? 4.087    -14.496 0.702   1.00 10.00 ?  464 THR G CA   464 THR G CA   1 	1
ATOM 21413 C C    . THR L 6 33  ? 5.209    -14.530 -0.332  1.00 10.00 ?  464 THR G C    464 THR G C    1 	1
ATOM 21414 O O    . THR L 6 33  ? 5.052    -14.058 -1.461  1.00 10.00 ?  464 THR G O    464 THR G O    1 	1
ATOM 21415 C CB   . THR L 6 33  ? 2.725    -14.711 0.007   1.00 10.00 ?  464 THR G CB   464 THR G CB   1 	1
ATOM 21416 O OG1  . THR L 6 33  ? 1.678    -14.623 0.983   1.00 10.00 ?  464 THR G OG1  464 THR G OG1  1 	1
ATOM 21417 C CG2  . THR L 6 33  ? 2.668    -16.075 -0.665  1.00 10.00 ?  464 THR G CG2  464 THR G CG2  1 	1
ATOM 21418 H H    . THR L 6 33  ? 4.125    -12.399 0.945   1.00 10.00 ?  464 THR G H    464 THR G HN   1 	1
ATOM 21419 H HG1  . THR L 6 33  ? 2.011    -14.167 1.764   1.00 10.00 ?  464 THR G HG1  464 THR G HG1  1 	1
ATOM 21420 N N    . VAL L 6 34  ? 6.346    -15.077 0.066   1.00 10.00 ?  465 VAL G N    465 VAL G N    1 	1
ATOM 21421 C CA   . VAL L 6 34  ? 7.499    -15.172 -0.816  1.00 10.00 ?  465 VAL G CA   465 VAL G CA   1 	1
ATOM 21422 C C    . VAL L 6 34  ? 7.288    -16.302 -1.814  1.00 10.00 ?  465 VAL G C    465 VAL G C    1 	1
ATOM 21423 O O    . VAL L 6 34  ? 7.077    -17.451 -1.423  1.00 10.00 ?  465 VAL G O    465 VAL G O    1 	1
ATOM 21424 C CB   . VAL L 6 34  ? 8.796    -15.431 -0.021  1.00 10.00 ?  465 VAL G CB   465 VAL G CB   1 	1
ATOM 21425 C CG1  . VAL L 6 34  ? 10.002   -15.420 -0.944  1.00 10.00 ?  465 VAL G CG1  465 VAL G CG1  1 	1
ATOM 21426 C CG2  . VAL L 6 34  ? 8.960    -14.398 1.079   1.00 10.00 ?  465 VAL G CG2  465 VAL G CG2  1 	1
ATOM 21427 H H    . VAL L 6 34  ? 6.407    -15.445 0.976   1.00 10.00 ?  465 VAL G H    465 VAL G HN   1 	1
ATOM 21428 N N    . THR L 6 35  ? 7.322    -15.970 -3.094  1.00 10.00 ?  466 THR G N    466 THR G N    1 	1
ATOM 21429 C CA   . THR L 6 35  ? 7.122    -16.956 -4.142  1.00 10.00 ?  466 THR G CA   466 THR G CA   1 	1
ATOM 21430 C C    . THR L 6 35  ? 8.277    -16.943 -5.141  1.00 10.00 ?  466 THR G C    466 THR G C    1 	1
ATOM 21431 O O    . THR L 6 35  ? 8.394    -16.031 -5.960  1.00 10.00 ?  466 THR G O    466 THR G O    1 	1
ATOM 21432 C CB   . THR L 6 35  ? 5.801    -16.688 -4.888  1.00 10.00 ?  466 THR G CB   466 THR G CB   1 	1
ATOM 21433 O OG1  . THR L 6 35  ? 4.871    -16.068 -3.985  1.00 10.00 ?  466 THR G OG1  466 THR G OG1  1 	1
ATOM 21434 C CG2  . THR L 6 35  ? 5.205    -17.992 -5.394  1.00 10.00 ?  466 THR G CG2  466 THR G CG2  1 	1
ATOM 21435 H H    . THR L 6 35  ? 7.494    -15.034 -3.345  1.00 10.00 ?  466 THR G H    466 THR G HN   1 	1
ATOM 21436 H HG1  . THR L 6 35  ? 5.323    -15.857 -3.159  1.00 10.00 ?  466 THR G HG1  466 THR G HG1  1 	1
ATOM 21437 N N    . LYS L 6 36  ? 9.134    -17.946 -5.054  1.00 10.00 ?  467 LYS G N    467 LYS G N    1 	1
ATOM 21438 C CA   . LYS L 6 36  ? 10.278   -18.064 -5.944  1.00 10.00 ?  467 LYS G CA   467 LYS G CA   1 	1
ATOM 21439 C C    . LYS L 6 36  ? 10.187   -19.365 -6.735  1.00 10.00 ?  467 LYS G C    467 LYS G C    1 	1
ATOM 21440 O O    . LYS L 6 36  ? 10.094   -20.445 -6.154  1.00 10.00 ?  467 LYS G O    467 LYS G O    1 	1
ATOM 21441 C CB   . LYS L 6 36  ? 11.571   -18.026 -5.125  1.00 10.00 ?  467 LYS G CB   467 LYS G CB   1 	1
ATOM 21442 C CG   . LYS L 6 36  ? 12.843   -17.939 -5.948  1.00 10.00 ?  467 LYS G CG   467 LYS G CG   1 	1
ATOM 21443 C CD   . LYS L 6 36  ? 14.057   -17.770 -5.049  1.00 10.00 ?  467 LYS G CD   467 LYS G CD   1 	1
ATOM 21444 C CE   . LYS L 6 36  ? 15.341   -17.728 -5.855  1.00 10.00 ?  467 LYS G CE   467 LYS G CE   1 	1
ATOM 21445 N NZ   . LYS L 6 36  ? 16.534   -17.584 -4.982  1.00 10.00 1  467 LYS G NZ   467 LYS G NZ   1 	1
ATOM 21446 H H    . LYS L 6 36  ? 9.000    -18.633 -4.363  1.00 10.00 ?  467 LYS G H    467 LYS G HN   1 	1
ATOM 21447 H HZ1  . LYS L 6 36  ? 16.713   -16.579 -4.778  1.00 10.00 ?  467 LYS G HZ1  467 LYS G HZ1  1 	1
ATOM 21448 H HZ2  . LYS L 6 36  ? 17.369   -17.988 -5.449  1.00 10.00 ?  467 LYS G HZ2  467 LYS G HZ2  1 	1
ATOM 21449 H HZ3  . LYS L 6 36  ? 16.381   -18.084 -4.083  1.00 10.00 ?  467 LYS G HZ3  467 LYS G HZ3  1 	1
ATOM 21450 N N    . THR L 6 37  ? 10.187   -19.262 -8.053  1.00 10.00 ?  468 THR G N    468 THR G N    1 	1
ATOM 21451 C CA   . THR L 6 37  ? 10.102   -20.435 -8.906  1.00 10.00 ?  468 THR G CA   468 THR G CA   1 	1
ATOM 21452 C C    . THR L 6 37  ? 11.171   -20.386 -9.997  1.00 10.00 ?  468 THR G C    468 THR G C    1 	1
ATOM 21453 O O    . THR L 6 37  ? 11.027   -19.677 -10.992 1.00 10.00 ?  468 THR G O    468 THR G O    1 	1
ATOM 21454 C CB   . THR L 6 37  ? 8.705    -20.551 -9.549  1.00 10.00 ?  468 THR G CB   468 THR G CB   1 	1
ATOM 21455 O OG1  . THR L 6 37  ? 7.698    -20.295 -8.555  1.00 10.00 ?  468 THR G OG1  468 THR G OG1  1 	1
ATOM 21456 C CG2  . THR L 6 37  ? 8.496    -21.943 -10.127 1.00 10.00 ?  468 THR G CG2  468 THR G CG2  1 	1
ATOM 21457 H H    . THR L 6 37  ? 10.253   -18.372 -8.466  1.00 10.00 ?  468 THR G H    468 THR G HN   1 	1
ATOM 21458 H HG1  . THR L 6 37  ? 8.099    -20.337 -7.678  1.00 10.00 ?  468 THR G HG1  468 THR G HG1  1 	1
ATOM 21459 N N    . VAL L 6 38  ? 12.244   -21.138 -9.795  1.00 10.00 ?  469 VAL G N    469 VAL G N    1 	1
ATOM 21460 C CA   . VAL L 6 38  ? 13.345   -21.186 -10.750 1.00 10.00 ?  469 VAL G CA   469 VAL G CA   1 	1
ATOM 21461 C C    . VAL L 6 38  ? 13.185   -22.391 -11.672 1.00 10.00 ?  469 VAL G C    469 VAL G C    1 	1
ATOM 21462 O O    . VAL L 6 38  ? 12.842   -23.485 -11.219 1.00 10.00 ?  469 VAL G O    469 VAL G O    1 	1
ATOM 21463 C CB   . VAL L 6 38  ? 14.713   -21.277 -10.034 1.00 10.00 ?  469 VAL G CB   469 VAL G CB   1 	1
ATOM 21464 C CG1  . VAL L 6 38  ? 15.854   -21.072 -11.018 1.00 10.00 ?  469 VAL G CG1  469 VAL G CG1  1 	1
ATOM 21465 C CG2  . VAL L 6 38  ? 14.798   -20.270 -8.895  1.00 10.00 ?  469 VAL G CG2  469 VAL G CG2  1 	1
ATOM 21466 H H    . VAL L 6 38  ? 12.291   -21.693 -8.985  1.00 10.00 ?  469 VAL G H    469 VAL G HN   1 	1
ATOM 21467 N N    . ILE L 6 39  ? 13.418   -22.183 -12.962 1.00 10.00 ?  470 ILE G N    470 ILE G N    1 	1
ATOM 21468 C CA   . ILE L 6 39  ? 13.300   -23.254 -13.943 1.00 10.00 ?  470 ILE G CA   470 ILE G CA   1 	1
ATOM 21469 C C    . ILE L 6 39  ? 14.670   -23.641 -14.496 1.00 10.00 ?  470 ILE G C    470 ILE G C    1 	1
ATOM 21470 O O    . ILE L 6 39  ? 15.474   -22.776 -14.854 1.00 10.00 ?  470 ILE G O    470 ILE G O    1 	1
ATOM 21471 C CB   . ILE L 6 39  ? 12.366   -22.858 -15.114 1.00 10.00 ?  470 ILE G CB   470 ILE G CB   1 	1
ATOM 21472 C CG1  . ILE L 6 39  ? 11.000   -22.401 -14.590 1.00 10.00 ?  470 ILE G CG1  470 ILE G CG1  1 	1
ATOM 21473 C CG2  . ILE L 6 39  ? 12.204   -24.023 -16.082 1.00 10.00 ?  470 ILE G CG2  470 ILE G CG2  1 	1
ATOM 21474 C CD1  . ILE L 6 39  ? 10.088   -21.842 -15.665 1.00 10.00 ?  470 ILE G CD1  470 ILE G CD1  1 	1
ATOM 21475 H H    . ILE L 6 39  ? 13.678   -21.287 -13.265 1.00 10.00 ?  470 ILE G H    470 ILE G HN   1 	1
ATOM 21476 N N    . GLY L 6 40  ? 14.940   -24.938 -14.543 1.00 10.00 ?  471 GLY G N    471 GLY G N    1 	1
ATOM 21477 C CA   . GLY L 6 40  ? 16.200   -25.420 -15.066 1.00 10.00 ?  471 GLY G CA   471 GLY G CA   1 	1
ATOM 21478 C C    . GLY L 6 40  ? 16.057   -25.855 -16.512 1.00 10.00 ?  471 GLY G C    471 GLY G C    1 	1
ATOM 21479 O O    . GLY L 6 40  ? 15.019   -26.404 -16.891 1.00 10.00 ?  471 GLY G O    471 GLY G O    1 	1
ATOM 21480 H H    . GLY L 6 40  ? 14.271   -25.583 -14.218 1.00 10.00 ?  471 GLY G H    471 GLY G HN   1 	1
ATOM 21481 N N    . PRO L 6 41  ? 17.086   -25.633 -17.344 1.00 10.00 ?  472 PRO G N    472 PRO G N    1 	1
ATOM 21482 C CA   . PRO L 6 41  ? 17.052   -26.003 -18.768 1.00 10.00 ?  472 PRO G CA   472 PRO G CA   1 	1
ATOM 21483 C C    . PRO L 6 41  ? 16.956   -27.515 -18.963 1.00 10.00 ?  472 PRO G C    472 PRO G C    1 	1
ATOM 21484 O O    . PRO L 6 41  ? 16.587   -27.995 -20.037 1.00 10.00 ?  472 PRO G O    472 PRO G O    1 	1
ATOM 21485 C CB   . PRO L 6 41  ? 18.394   -25.492 -19.300 1.00 10.00 ?  472 PRO G CB   472 PRO G CB   1 	1
ATOM 21486 C CG   . PRO L 6 41  ? 19.269   -25.401 -18.098 1.00 10.00 ?  472 PRO G CG   472 PRO G CG   1 	1
ATOM 21487 C CD   . PRO L 6 41  ? 18.366   -25.014 -16.966 1.00 10.00 ?  472 PRO G CD   472 PRO G CD   1 	1
ATOM 21488 N N    . ASP L 6 42  ? 17.287   -28.253 -17.914 1.00 10.00 ?  473 ASP G N    473 ASP G N    1 	1
ATOM 21489 C CA   . ASP L 6 42  ? 17.243   -29.711 -17.944 1.00 10.00 ?  473 ASP G CA   473 ASP G CA   1 	1
ATOM 21490 C C    . ASP L 6 42  ? 15.839   -30.209 -17.622 1.00 10.00 ?  473 ASP G C    473 ASP G C    1 	1
ATOM 21491 O O    . ASP L 6 42  ? 15.508   -31.370 -17.872 1.00 10.00 ?  473 ASP G O    473 ASP G O    1 	1
ATOM 21492 C CB   . ASP L 6 42  ? 18.239   -30.295 -16.938 1.00 10.00 ?  473 ASP G CB   473 ASP G CB   1 	1
ATOM 21493 C CG   . ASP L 6 42  ? 17.774   -30.145 -15.502 1.00 10.00 ?  473 ASP G CG   473 ASP G CG   1 	1
ATOM 21494 O OD1  . ASP L 6 42  ? 17.376   -29.024 -15.117 1.00 10.00 ?  473 ASP G OD1  473 ASP G OD1  1 	1
ATOM 21495 O OD2  . ASP L 6 42  ? 17.805   -31.147 -14.757 1.00 10.00 -1 473 ASP G OD2  473 ASP G OD2  1 	1
ATOM 21496 H H    . ASP L 6 42  ? 17.569   -27.806 -17.089 1.00 10.00 ?  473 ASP G H    473 ASP G HN   1 	1
ATOM 21497 N N    . GLY L 6 43  ? 15.022   -29.322 -17.066 1.00 10.00 ?  474 GLY G N    474 GLY G N    1 	1
ATOM 21498 C CA   . GLY L 6 43  ? 13.661   -29.674 -16.714 1.00 10.00 ?  474 GLY G CA   474 GLY G CA   1 	1
ATOM 21499 C C    . GLY L 6 43  ? 13.391   -29.530 -15.227 1.00 10.00 ?  474 GLY G C    474 GLY G C    1 	1
ATOM 21500 O O    . GLY L 6 43  ? 12.250   -29.686 -14.777 1.00 10.00 ?  474 GLY G O    474 GLY G O    1 	1
ATOM 21501 H H    . GLY L 6 43  ? 15.349   -28.413 -16.893 1.00 10.00 ?  474 GLY G H    474 GLY G HN   1 	1
ATOM 21502 N N    . HIS L 6 44  ? 14.438   -29.229 -14.465 1.00 10.00 ?  475 HIS G N    475 HIS G N    1 	1
ATOM 21503 C CA   . HIS L 6 44  ? 14.321   -29.070 -13.020 1.00 10.00 ?  475 HIS G CA   475 HIS G CA   1 	1
ATOM 21504 C C    . HIS L 6 44  ? 13.421   -27.888 -12.660 1.00 10.00 ?  475 HIS G C    475 HIS G C    1 	1
ATOM 21505 O O    . HIS L 6 44  ? 13.355   -26.893 -13.387 1.00 10.00 ?  475 HIS G O    475 HIS G O    1 	1
ATOM 21506 C CB   . HIS L 6 44  ? 15.707   -28.897 -12.383 1.00 10.00 ?  475 HIS G CB   475 HIS G CB   1 	1
ATOM 21507 C CG   . HIS L 6 44  ? 15.698   -28.900 -10.884 1.00 10.00 ?  475 HIS G CG   475 HIS G CG   1 	1
ATOM 21508 N ND1  . HIS L 6 44  ? 15.728   -27.728 -10.163 1.00 10.00 ?  475 HIS G ND1  475 HIS G ND1  1 	1
ATOM 21509 C CD2  . HIS L 6 44  ? 15.649   -29.948 -10.025 1.00 10.00 ?  475 HIS G CD2  475 HIS G CD2  1 	1
ATOM 21510 C CE1  . HIS L 6 44  ? 15.695   -28.085 -8.893  1.00 10.00 ?  475 HIS G CE1  475 HIS G CE1  1 	1
ATOM 21511 N NE2  . HIS L 6 44  ? 15.647   -29.414 -8.763  1.00 10.00 ?  475 HIS G NE2  475 HIS G NE2  1 	1
ATOM 21512 H H    . HIS L 6 44  ? 15.319   -29.117 -14.886 1.00 10.00 ?  475 HIS G H    475 HIS G HN   1 	1
ATOM 21513 H HE2  . HIS L 6 44  ? 15.609   -29.917 -7.919  1.00 10.00 ?  475 HIS G HE2  475 HIS G HE2  1 	1
ATOM 21514 N N    . LYS L 6 45  ? 12.718   -28.017 -11.543 1.00 10.00 ?  476 LYS G N    476 LYS G N    1 	1
ATOM 21515 C CA   . LYS L 6 45  ? 11.825   -26.973 -11.068 1.00 10.00 ?  476 LYS G CA   476 LYS G CA   1 	1
ATOM 21516 C C    . LYS L 6 45  ? 12.104   -26.690 -9.598  1.00 10.00 ?  476 LYS G C    476 LYS G C    1 	1
ATOM 21517 O O    . LYS L 6 45  ? 11.857   -27.536 -8.735  1.00 10.00 ?  476 LYS G O    476 LYS G O    1 	1
ATOM 21518 C CB   . LYS L 6 45  ? 10.367   -27.397 -11.255 1.00 10.00 ?  476 LYS G CB   476 LYS G CB   1 	1
ATOM 21519 C CG   . LYS L 6 45  ? 9.353    -26.278 -11.067 1.00 10.00 ?  476 LYS G CG   476 LYS G CG   1 	1
ATOM 21520 C CD   . LYS L 6 45  ? 7.946    -26.764 -11.379 1.00 10.00 ?  476 LYS G CD   476 LYS G CD   1 	1
ATOM 21521 C CE   . LYS L 6 45  ? 6.925    -25.640 -11.285 1.00 10.00 ?  476 LYS G CE   476 LYS G CE   1 	1
ATOM 21522 N NZ   . LYS L 6 45  ? 5.576    -26.080 -11.738 1.00 10.00 1  476 LYS G NZ   476 LYS G NZ   1 	1
ATOM 21523 H H    . LYS L 6 45  ? 12.809   -28.839 -11.014 1.00 10.00 ?  476 LYS G H    476 LYS G HN   1 	1
ATOM 21524 H HZ1  . LYS L 6 45  ? 5.158    -26.735 -11.043 1.00 10.00 ?  476 LYS G HZ1  476 LYS G HZ1  1 	1
ATOM 21525 H HZ2  . LYS L 6 45  ? 5.646    -26.565 -12.656 1.00 10.00 ?  476 LYS G HZ2  476 LYS G HZ2  1 	1
ATOM 21526 H HZ3  . LYS L 6 45  ? 4.948    -25.259 -11.844 1.00 10.00 ?  476 LYS G HZ3  476 LYS G HZ3  1 	1
ATOM 21527 N N    . GLU L 6 46  ? 12.635   -25.509 -9.322  1.00 10.00 ?  477 GLU G N    477 GLU G N    1 	1
ATOM 21528 C CA   . GLU L 6 46  ? 12.957   -25.111 -7.960  1.00 10.00 ?  477 GLU G CA   477 GLU G CA   1 	1
ATOM 21529 C C    . GLU L 6 46  ? 11.881   -24.185 -7.403  1.00 10.00 ?  477 GLU G C    477 GLU G C    1 	1
ATOM 21530 O O    . GLU L 6 46  ? 11.801   -23.012 -7.776  1.00 10.00 ?  477 GLU G O    477 GLU G O    1 	1
ATOM 21531 C CB   . GLU L 6 46  ? 14.326   -24.424 -7.921  1.00 10.00 ?  477 GLU G CB   477 GLU G CB   1 	1
ATOM 21532 C CG   . GLU L 6 46  ? 14.784   -24.010 -6.532  1.00 10.00 ?  477 GLU G CG   477 GLU G CG   1 	1
ATOM 21533 C CD   . GLU L 6 46  ? 15.027   -25.192 -5.615  1.00 10.00 ?  477 GLU G CD   477 GLU G CD   1 	1
ATOM 21534 O OE1  . GLU L 6 46  ? 16.206   -25.558 -5.410  1.00 10.00 ?  477 GLU G OE1  477 GLU G OE1  1 	1
ATOM 21535 O OE2  . GLU L 6 46  ? 14.048   -25.746 -5.082  1.00 10.00 -1 477 GLU G OE2  477 GLU G OE2  1 	1
ATOM 21536 H H    . GLU L 6 46  ? 12.814   -24.878 -10.059 1.00 10.00 ?  477 GLU G H    477 GLU G HN   1 	1
ATOM 21537 N N    . VAL L 6 47  ? 11.048   -24.717 -6.522  1.00 10.00 ?  478 VAL G N    478 VAL G N    1 	1
ATOM 21538 C CA   . VAL L 6 47  ? 9.978    -23.938 -5.923  1.00 10.00 ?  478 VAL G CA   478 VAL G CA   1 	1
ATOM 21539 C C    . VAL L 6 47  ? 10.295   -23.603 -4.470  1.00 10.00 ?  478 VAL G C    478 VAL G C    1 	1
ATOM 21540 O O    . VAL L 6 47  ? 10.387   -24.488 -3.617  1.00 10.00 ?  478 VAL G O    478 VAL G O    1 	1
ATOM 21541 C CB   . VAL L 6 47  ? 8.622    -24.667 -6.001  1.00 10.00 ?  478 VAL G CB   478 VAL G CB   1 	1
ATOM 21542 C CG1  . VAL L 6 47  ? 7.508    -23.799 -5.432  1.00 10.00 ?  478 VAL G CG1  478 VAL G CG1  1 	1
ATOM 21543 C CG2  . VAL L 6 47  ? 8.311    -25.060 -7.438  1.00 10.00 ?  478 VAL G CG2  478 VAL G CG2  1 	1
ATOM 21544 H H    . VAL L 6 47  ? 11.157   -25.657 -6.263  1.00 10.00 ?  478 VAL G H    478 VAL G HN   1 	1
ATOM 21545 N N    . THR L 6 48  ? 10.487   -22.323 -4.205  1.00 10.00 ?  479 THR G N    479 THR G N    1 	1
ATOM 21546 C CA   . THR L 6 48  ? 10.780   -21.848 -2.865  1.00 10.00 ?  479 THR G CA   479 THR G CA   1 	1
ATOM 21547 C C    . THR L 6 48  ? 9.685    -20.880 -2.426  1.00 10.00 ?  479 THR G C    479 THR G C    1 	1
ATOM 21548 O O    . THR L 6 48  ? 9.642    -19.731 -2.867  1.00 10.00 ?  479 THR G O    479 THR G O    1 	1
ATOM 21549 C CB   . THR L 6 48  ? 12.150   -21.141 -2.823  1.00 10.00 ?  479 THR G CB   479 THR G CB   1 	1
ATOM 21550 O OG1  . THR L 6 48  ? 13.020   -21.760 -3.784  1.00 10.00 ?  479 THR G OG1  479 THR G OG1  1 	1
ATOM 21551 C CG2  . THR L 6 48  ? 12.769   -21.268 -1.441  1.00 10.00 ?  479 THR G CG2  479 THR G CG2  1 	1
ATOM 21552 H H    . THR L 6 48  ? 10.417   -21.668 -4.939  1.00 10.00 ?  479 THR G H    479 THR G HN   1 	1
ATOM 21553 H HG1  . THR L 6 48  ? 12.564   -22.512 -4.179  1.00 10.00 ?  479 THR G HG1  479 THR G HG1  1 	1
ATOM 21554 N N    . LYS L 6 49  ? 8.783    -21.357 -1.580  1.00 10.00 ?  480 LYS G N    480 LYS G N    1 	1
ATOM 21555 C CA   . LYS L 6 49  ? 7.681    -20.538 -1.108  1.00 10.00 ?  480 LYS G CA   480 LYS G CA   1 	1
ATOM 21556 C C    . LYS L 6 49  ? 7.708    -20.403 0.409   1.00 10.00 ?  480 LYS G C    480 LYS G C    1 	1
ATOM 21557 O O    . LYS L 6 49  ? 7.924    -21.379 1.127   1.00 10.00 ?  480 LYS G O    480 LYS G O    1 	1
ATOM 21558 C CB   . LYS L 6 49  ? 6.346    -21.126 -1.572  1.00 10.00 ?  480 LYS G CB   480 LYS G CB   1 	1
ATOM 21559 C CG   . LYS L 6 49  ? 5.143    -20.234 -1.309  1.00 10.00 ?  480 LYS G CG   480 LYS G CG   1 	1
ATOM 21560 C CD   . LYS L 6 49  ? 3.895    -20.801 -1.955  1.00 10.00 ?  480 LYS G CD   480 LYS G CD   1 	1
ATOM 21561 C CE   . LYS L 6 49  ? 2.688    -19.907 -1.715  1.00 10.00 ?  480 LYS G CE   480 LYS G CE   1 	1
ATOM 21562 N NZ   . LYS L 6 49  ? 1.475    -20.416 -2.402  1.00 10.00 1  480 LYS G NZ   480 LYS G NZ   1 	1
ATOM 21563 H H    . LYS L 6 49  ? 8.862    -22.283 -1.260  1.00 10.00 ?  480 LYS G H    480 LYS G HN   1 	1
ATOM 21564 H HZ1  . LYS L 6 49  ? 1.061    -21.204 -1.865  1.00 10.00 ?  480 LYS G HZ1  480 LYS G HZ1  1 	1
ATOM 21565 H HZ2  . LYS L 6 49  ? 1.718    -20.757 -3.355  1.00 10.00 ?  480 LYS G HZ2  480 LYS G HZ2  1 	1
ATOM 21566 H HZ3  . LYS L 6 49  ? 0.769    -19.660 -2.488  1.00 10.00 ?  480 LYS G HZ3  480 LYS G HZ3  1 	1
ATOM 21567 N N    . GLU L 6 50  ? 7.503    -19.186 0.887   1.00 10.00 ?  481 GLU G N    481 GLU G N    1 	1
ATOM 21568 C CA   . GLU L 6 50  ? 7.494    -18.908 2.316   1.00 10.00 ?  481 GLU G CA   481 GLU G CA   1 	1
ATOM 21569 C C    . GLU L 6 50  ? 6.277    -18.062 2.658   1.00 10.00 ?  481 GLU G C    481 GLU G C    1 	1
ATOM 21570 O O    . GLU L 6 50  ? 6.086    -16.983 2.091   1.00 10.00 ?  481 GLU G O    481 GLU G O    1 	1
ATOM 21571 C CB   . GLU L 6 50  ? 8.774    -18.173 2.720   1.00 10.00 ?  481 GLU G CB   481 GLU G CB   1 	1
ATOM 21572 C CG   . GLU L 6 50  ? 9.150    -18.335 4.182   1.00 10.00 ?  481 GLU G CG   481 GLU G CG   1 	1
ATOM 21573 C CD   . GLU L 6 50  ? 10.444   -17.629 4.524   1.00 10.00 ?  481 GLU G CD   481 GLU G CD   1 	1
ATOM 21574 O OE1  . GLU L 6 50  ? 11.524   -18.210 4.283   1.00 10.00 ?  481 GLU G OE1  481 GLU G OE1  1 	1
ATOM 21575 O OE2  . GLU L 6 50  ? 10.387   -16.488 5.028   1.00 10.00 -1 481 GLU G OE2  481 GLU G OE2  1 	1
ATOM 21576 H H    . GLU L 6 50  ? 7.342    -18.448 0.257   1.00 10.00 ?  481 GLU G H    481 GLU G HN   1 	1
ATOM 21577 N N    . VAL L 6 51  ? 5.449    -18.559 3.566   1.00 10.00 ?  482 VAL G N    482 VAL G N    1 	1
ATOM 21578 C CA   . VAL L 6 51  ? 4.244    -17.841 3.965   1.00 10.00 ?  482 VAL G CA   482 VAL G CA   1 	1
ATOM 21579 C C    . VAL L 6 51  ? 4.255    -17.479 5.446   1.00 10.00 ?  482 VAL G C    482 VAL G C    1 	1
ATOM 21580 O O    . VAL L 6 51  ? 4.206    -18.350 6.315   1.00 10.00 ?  482 VAL G O    482 VAL G O    1 	1
ATOM 21581 C CB   . VAL L 6 51  ? 2.953    -18.623 3.628   1.00 10.00 ?  482 VAL G CB   482 VAL G CB   1 	1
ATOM 21582 C CG1  . VAL L 6 51  ? 2.614    -18.474 2.153   1.00 10.00 ?  482 VAL G CG1  482 VAL G CG1  1 	1
ATOM 21583 C CG2  . VAL L 6 51  ? 3.090    -20.095 3.996   1.00 10.00 ?  482 VAL G CG2  482 VAL G CG2  1 	1
ATOM 21584 H H    . VAL L 6 51  ? 5.657    -19.420 3.985   1.00 10.00 ?  482 VAL G H    482 VAL G HN   1 	1
ATOM 21585 N N    . VAL L 6 52  ? 4.329    -16.191 5.727   1.00 10.00 ?  483 VAL G N    483 VAL G N    1 	1
ATOM 21586 C CA   . VAL L 6 52  ? 4.333    -15.704 7.098   1.00 10.00 ?  483 VAL G CA   483 VAL G CA   1 	1
ATOM 21587 C C    . VAL L 6 52  ? 3.062    -14.898 7.342   1.00 10.00 ?  483 VAL G C    483 VAL G C    1 	1
ATOM 21588 O O    . VAL L 6 52  ? 2.688    -14.064 6.522   1.00 10.00 ?  483 VAL G O    483 VAL G O    1 	1
ATOM 21589 C CB   . VAL L 6 52  ? 5.577    -14.832 7.385   1.00 10.00 ?  483 VAL G CB   483 VAL G CB   1 	1
ATOM 21590 C CG1  . VAL L 6 52  ? 5.516    -14.228 8.779   1.00 10.00 ?  483 VAL G CG1  483 VAL G CG1  1 	1
ATOM 21591 C CG2  . VAL L 6 52  ? 6.849    -15.656 7.227   1.00 10.00 ?  483 VAL G CG2  483 VAL G CG2  1 	1
ATOM 21592 H H    . VAL L 6 52  ? 4.379    -15.541 4.992   1.00 10.00 ?  483 VAL G H    483 VAL G HN   1 	1
ATOM 21593 N N    . THR L 6 53  ? 2.385    -15.165 8.446   1.00 10.00 ?  484 THR G N    484 THR G N    1 	1
ATOM 21594 C CA   . THR L 6 53  ? 1.154    -14.461 8.767   1.00 10.00 ?  484 THR G CA   484 THR G CA   1 	1
ATOM 21595 C C    . THR L 6 53  ? 1.312    -13.605 10.015  1.00 10.00 ?  484 THR G C    484 THR G C    1 	1
ATOM 21596 O O    . THR L 6 53  ? 2.221    -13.828 10.820  1.00 10.00 ?  484 THR G O    484 THR G O    1 	1
ATOM 21597 C CB   . THR L 6 53  ? -0.008   -15.451 8.978   1.00 10.00 ?  484 THR G CB   484 THR G CB   1 	1
ATOM 21598 O OG1  . THR L 6 53  ? 0.505    -16.685 9.506   1.00 10.00 ?  484 THR G OG1  484 THR G OG1  1 	1
ATOM 21599 C CG2  . THR L 6 53  ? -0.729   -15.721 7.668   1.00 10.00 ?  484 THR G CG2  484 THR G CG2  1 	1
ATOM 21600 H H    . THR L 6 53  ? 2.720    -15.851 9.063   1.00 10.00 ?  484 THR G H    484 THR G HN   1 	1
ATOM 21601 H HG1  . THR L 6 53  ? 0.677    -17.298 8.777   1.00 10.00 ?  484 THR G HG1  484 THR G HG1  1 	1
ATOM 21602 N N    . SER L 6 54  ? 0.429    -12.625 10.166  1.00 10.00 ?  485 SER G N    485 SER G N    1 	1
ATOM 21603 C CA   . SER L 6 54  ? 0.454    -11.740 11.322  1.00 10.00 ?  485 SER G CA   485 SER G CA   1 	1
ATOM 21604 C C    . SER L 6 54  ? 0.011    -12.502 12.572  1.00 10.00 ?  485 SER G C    485 SER G C    1 	1
ATOM 21605 O O    . SER L 6 54  ? -1.139   -12.935 12.677  1.00 10.00 ?  485 SER G O    485 SER G O    1 	1
ATOM 21606 C CB   . SER L 6 54  ? -0.451   -10.532 11.074  1.00 10.00 ?  485 SER G CB   485 SER G CB   1 	1
ATOM 21607 O OG   . SER L 6 54  ? -0.084   -9.863  9.874   1.00 10.00 ?  485 SER G OG   485 SER G OG   1 	1
ATOM 21608 H H    . SER L 6 54  ? -0.266   -12.497 9.484   1.00 10.00 ?  485 SER G H    485 SER G HN   1 	1
ATOM 21609 H HG   . SER L 6 54  ? 0.622    -9.227  10.074  1.00 10.00 ?  485 SER G HG   485 SER G HG   1 	1
ATOM 21610 N N    . GLU L 6 55  ? 0.931    -12.662 13.513  1.00 10.00 ?  486 GLU G N    486 GLU G N    1 	1
ATOM 21611 C CA   . GLU L 6 55  ? 0.658    -13.398 14.742  1.00 10.00 ?  486 GLU G CA   486 GLU G CA   1 	1
ATOM 21612 C C    . GLU L 6 55  ? -0.283   -12.648 15.674  1.00 10.00 ?  486 GLU G C    486 GLU G C    1 	1
ATOM 21613 O O    . GLU L 6 55  ? -1.212   -13.238 16.228  1.00 10.00 ?  486 GLU G O    486 GLU G O    1 	1
ATOM 21614 C CB   . GLU L 6 55  ? 1.962    -13.764 15.452  1.00 10.00 ?  486 GLU G CB   486 GLU G CB   1 	1
ATOM 21615 C CG   . GLU L 6 55  ? 2.791    -14.792 14.704  1.00 10.00 ?  486 GLU G CG   486 GLU G CG   1 	1
ATOM 21616 C CD   . GLU L 6 55  ? 4.211    -14.885 15.211  1.00 10.00 ?  486 GLU G CD   486 GLU G CD   1 	1
ATOM 21617 O OE1  . GLU L 6 55  ? 4.405    -15.114 16.423  1.00 10.00 ?  486 GLU G OE1  486 GLU G OE1  1 	1
ATOM 21618 O OE2  . GLU L 6 55  ? 5.145    -14.742 14.394  1.00 10.00 -1 486 GLU G OE2  486 GLU G OE2  1 	1
ATOM 21619 H H    . GLU L 6 55  ? 1.819    -12.263 13.380  1.00 10.00 ?  486 GLU G H    486 GLU G HN   1 	1
ATOM 21620 N N    . ASP L 6 56  ? -0.058   -11.354 15.842  1.00 10.00 ?  487 ASP G N    487 ASP G N    1 	1
ATOM 21621 C CA   . ASP L 6 56  ? -0.897   -10.546 16.721  1.00 10.00 ?  487 ASP G CA   487 ASP G CA   1 	1
ATOM 21622 C C    . ASP L 6 56  ? -0.898   -9.086  16.289  1.00 10.00 ?  487 ASP G C    487 ASP G C    1 	1
ATOM 21623 O O    . ASP L 6 56  ? 0.150    -8.523  15.975  1.00 10.00 ?  487 ASP G O    487 ASP G O    1 	1
ATOM 21624 C CB   . ASP L 6 56  ? -0.432   -10.666 18.177  1.00 10.00 ?  487 ASP G CB   487 ASP G CB   1 	1
ATOM 21625 C CG   . ASP L 6 56  ? -1.135   -9.695  19.106  1.00 10.00 ?  487 ASP G CG   487 ASP G CG   1 	1
ATOM 21626 O OD1  . ASP L 6 56  ? -0.441   -8.924  19.807  1.00 10.00 ?  487 ASP G OD1  487 ASP G OD1  1 	1
ATOM 21627 O OD2  . ASP L 6 56  ? -2.381   -9.704  19.148  1.00 10.00 -1 487 ASP G OD2  487 ASP G OD2  1 	1
ATOM 21628 H H    . ASP L 6 56  ? 0.688    -10.926 15.363  1.00 10.00 ?  487 ASP G H    487 ASP G HN   1 	1
ATOM 21629 N N    . GLY L 6 57  ? -2.076   -8.482  16.260  1.00 10.00 ?  488 GLY G N    488 GLY G N    1 	1
ATOM 21630 C CA   . GLY L 6 57  ? -2.192   -7.095  15.864  1.00 10.00 ?  488 GLY G CA   488 GLY G CA   1 	1
ATOM 21631 C C    . GLY L 6 57  ? -3.165   -6.916  14.718  1.00 10.00 ?  488 GLY G C    488 GLY G C    1 	1
ATOM 21632 O O    . GLY L 6 57  ? -3.991   -6.003  14.737  1.00 10.00 ?  488 GLY G O    488 GLY G O    1 	1
ATOM 21633 H H    . GLY L 6 57  ? -2.882   -8.984  16.513  1.00 10.00 ?  488 GLY G H    488 GLY G HN   1 	1
ATOM 21634 N N    . SER L 6 58  ? -3.062   -7.799  13.722  1.00 10.00 ?  489 SER G N    489 SER G N    1 	1
ATOM 21635 C CA   . SER L 6 58  ? -3.924   -7.757  12.540  1.00 10.00 ?  489 SER G CA   489 SER G CA   1 	1
ATOM 21636 C C    . SER L 6 58  ? -3.798   -6.413  11.821  1.00 10.00 ?  489 SER G C    489 SER G C    1 	1
ATOM 21637 O O    . SER L 6 58  ? -4.731   -5.954  11.159  1.00 10.00 ?  489 SER G O    489 SER G O    1 	1
ATOM 21638 C CB   . SER L 6 58  ? -5.383   -8.032  12.923  1.00 10.00 ?  489 SER G CB   489 SER G CB   1 	1
ATOM 21639 O OG   . SER L 6 58  ? -5.468   -9.067  13.891  1.00 10.00 ?  489 SER G OG   489 SER G OG   1 	1
ATOM 21640 H H    . SER L 6 58  ? -2.381   -8.503  13.787  1.00 10.00 ?  489 SER G H    489 SER G HN   1 	1
ATOM 21641 H HG   . SER L 6 58  ? -4.629   -9.546  13.921  1.00 10.00 ?  489 SER G HG   489 SER G HG   1 	1
ATOM 21642 N N    . ASP L 6 59  ? -2.631   -5.797  11.947  1.00 10.00 ?  490 ASP G N    490 ASP G N    1 	1
ATOM 21643 C CA   . ASP L 6 59  ? -2.377   -4.503  11.333  1.00 10.00 ?  490 ASP G CA   490 ASP G CA   1 	1
ATOM 21644 C C    . ASP L 6 59  ? -1.373   -4.629  10.198  1.00 10.00 ?  490 ASP G C    490 ASP G C    1 	1
ATOM 21645 O O    . ASP L 6 59  ? -0.209   -4.966  10.427  1.00 10.00 ?  490 ASP G O    490 ASP G O    1 	1
ATOM 21646 C CB   . ASP L 6 59  ? -1.860   -3.511  12.377  1.00 10.00 ?  490 ASP G CB   490 ASP G CB   1 	1
ATOM 21647 C CG   . ASP L 6 59  ? -1.665   -2.116  11.816  1.00 10.00 ?  490 ASP G CG   490 ASP G CG   1 	1
ATOM 21648 O OD1  . ASP L 6 59  ? -0.530   -1.779  11.420  1.00 10.00 ?  490 ASP G OD1  490 ASP G OD1  1 	1
ATOM 21649 O OD2  . ASP L 6 59  ? -2.648   -1.343  11.777  1.00 10.00 -1 490 ASP G OD2  490 ASP G OD2  1 	1
ATOM 21650 H H    . ASP L 6 59  ? -1.915   -6.230  12.463  1.00 10.00 ?  490 ASP G H    490 ASP G HN   1 	1
ATOM 21651 N N    . CYS L 6 60  ? -1.832   -4.363  8.981   1.00 10.00 ?  491 CYS G N    491 CYS G N    1 	1
ATOM 21652 C CA   . CYS L 6 60  ? -0.987   -4.435  7.795   1.00 10.00 ?  491 CYS G CA   491 CYS G CA   1 	1
ATOM 21653 C C    . CYS L 6 60  ? -1.759   -3.971  6.568   1.00 10.00 ?  491 CYS G C    491 CYS G C    1 	1
ATOM 21654 O O    . CYS L 6 60  ? -2.838   -3.384  6.693   1.00 10.00 ?  491 CYS G O    491 CYS G O    1 	1
ATOM 21655 C CB   . CYS L 6 60  ? -0.467   -5.857  7.573   1.00 10.00 ?  491 CYS G CB   491 CYS G CB   1 	1
ATOM 21656 S SG   . CYS L 6 60  ? 0.716    -6.011  6.198   1.00 10.00 ?  491 CYS G SG   491 CYS G SG   1 	1
ATOM 21657 H H    . CYS L 6 60  ? -2.773   -4.103  8.872   1.00 10.00 ?  491 CYS G H    491 CYS G HN   1 	1
ATOM 21658 N N    . LYS M 1 1   ? 15.154   4.577   -25.877 1.00 10.00 ?  558 LYS J N    558 LYS J N    1 	1
ATOM 21659 C CA   . LYS M 1 1   ? 15.683   3.240   -26.115 1.00 10.00 ?  558 LYS J CA   558 LYS J CA   1 	1
ATOM 21660 C C    . LYS M 1 1   ? 14.869   2.200   -25.349 1.00 10.00 ?  558 LYS J C    558 LYS J C    1 	1
ATOM 21661 O O    . LYS M 1 1   ? 15.139   1.920   -24.180 1.00 10.00 ?  558 LYS J O    558 LYS J O    1 	1
ATOM 21662 C CB   . LYS M 1 1   ? 17.165   3.167   -25.730 1.00 10.00 ?  558 LYS J CB   558 LYS J CB   1 	1
ATOM 21663 C CG   . LYS M 1 1   ? 17.872   1.900   -26.186 1.00 10.00 ?  558 LYS J CG   558 LYS J CG   1 	1
ATOM 21664 C CD   . LYS M 1 1   ? 19.379   2.101   -26.248 1.00 10.00 ?  558 LYS J CD   558 LYS J CD   1 	1
ATOM 21665 C CE   . LYS M 1 1   ? 20.077   0.875   -26.812 1.00 10.00 ?  558 LYS J CE   558 LYS J CE   1 	1
ATOM 21666 N NZ   . LYS M 1 1   ? 21.501   1.147   -27.146 1.00 10.00 1  558 LYS J NZ   558 LYS J NZ   1 	1
ATOM 21667 H H1   . LYS M 1 1   ? 14.378   4.683   -25.281 1.00 10.00 ?  558 LYS J H1   558 LYS J HN   1 	1
ATOM 21668 H HZ1  . LYS M 1 1   ? 21.935   0.308   -27.581 1.00 10.00 ?  558 LYS J HZ1  558 LYS J HZ1  1 	1
ATOM 21669 H HZ2  . LYS M 1 1   ? 22.035   1.391   -26.286 1.00 10.00 ?  558 LYS J HZ2  558 LYS J HZ2  1 	1
ATOM 21670 H HZ3  . LYS M 1 1   ? 21.567   1.941   -27.816 1.00 10.00 ?  558 LYS J HZ3  558 LYS J HZ3  1 	1
ATOM 21671 N N    . GLU M 1 2   ? 13.866   1.646   -26.012 1.00 10.00 ?  559 GLU J N    559 GLU J N    1 	1
ATOM 21672 C CA   . GLU M 1 2   ? 12.997   0.649   -25.404 1.00 10.00 ?  559 GLU J CA   559 GLU J CA   1 	1
ATOM 21673 C C    . GLU M 1 2   ? 13.328   -0.753  -25.907 1.00 10.00 ?  559 GLU J C    559 GLU J C    1 	1
ATOM 21674 O O    . GLU M 1 2   ? 12.975   -1.750  -25.274 1.00 10.00 ?  559 GLU J O    559 GLU J O    1 	1
ATOM 21675 C CB   . GLU M 1 2   ? 11.518   0.980   -25.663 1.00 10.00 ?  559 GLU J CB   559 GLU J CB   1 	1
ATOM 21676 C CG   . GLU M 1 2   ? 11.276   2.048   -26.726 1.00 10.00 ?  559 GLU J CG   559 GLU J CG   1 	1
ATOM 21677 C CD   . GLU M 1 2   ? 11.542   1.559   -28.137 1.00 10.00 ?  559 GLU J CD   559 GLU J CD   1 	1
ATOM 21678 O OE1  . GLU M 1 2   ? 10.601   1.553   -28.956 1.00 10.00 ?  559 GLU J OE1  559 GLU J OE1  1 	1
ATOM 21679 O OE2  . GLU M 1 2   ? 12.694   1.180   -28.433 1.00 10.00 -1 559 GLU J OE2  559 GLU J OE2  1 	1
ATOM 21680 H H    . GLU M 1 2   ? 13.701   1.911   -26.947 1.00 10.00 ?  559 GLU J H    559 GLU J HN   1 	1
ATOM 21681 N N    . SER M 1 3   ? 14.001   -0.824  -27.049 1.00 10.00 ?  560 SER J N    560 SER J N    1 	1
ATOM 21682 C CA   . SER M 1 3   ? 14.381   -2.100  -27.638 1.00 10.00 ?  560 SER J CA   560 SER J CA   1 	1
ATOM 21683 C C    . SER M 1 3   ? 15.662   -1.966  -28.461 1.00 10.00 ?  560 SER J C    560 SER J C    1 	1
ATOM 21684 O O    . SER M 1 3   ? 16.717   -2.461  -28.064 1.00 10.00 ?  560 SER J O    560 SER J O    1 	1
ATOM 21685 C CB   . SER M 1 3   ? 13.240   -2.632  -28.507 1.00 10.00 ?  560 SER J CB   560 SER J CB   1 	1
ATOM 21686 O OG   . SER M 1 3   ? 12.517   -1.558  -29.090 1.00 10.00 ?  560 SER J OG   560 SER J OG   1 	1
ATOM 21687 H H    . SER M 1 3   ? 14.237   0.006   -27.514 1.00 10.00 ?  560 SER J H    560 SER J HN   1 	1
ATOM 21688 H HG   . SER M 1 3   ? 12.665   -0.754  -28.569 1.00 10.00 ?  560 SER J HG   560 SER J HG   1 	1
ATOM 21689 N N    . SER M 1 4   ? 15.555   -1.286  -29.603 1.00 10.00 ?  561 SER J N    561 SER J N    1 	1
ATOM 21690 C CA   . SER M 1 4   ? 16.686   -1.069  -30.496 1.00 10.00 ?  561 SER J CA   561 SER J CA   1 	1
ATOM 21691 C C    . SER M 1 4   ? 17.252   -2.385  -31.035 1.00 10.00 ?  561 SER J C    561 SER J C    1 	1
ATOM 21692 O O    . SER M 1 4   ? 18.351   -2.803  -30.661 1.00 10.00 ?  561 SER J O    561 SER J O    1 	1
ATOM 21693 C CB   . SER M 1 4   ? 17.773   -0.220  -29.825 1.00 10.00 ?  561 SER J CB   561 SER J CB   1 	1
ATOM 21694 O OG   . SER M 1 4   ? 17.237   1.008   -29.348 1.00 10.00 ?  561 SER J OG   561 SER J OG   1 	1
ATOM 21695 H H    . SER M 1 4   ? 14.680   -0.924  -29.859 1.00 10.00 ?  561 SER J H    561 SER J HN   1 	1
ATOM 21696 H HG   . SER M 1 4   ? 17.359   1.691   -30.018 1.00 10.00 ?  561 SER J HG   561 SER J HG   1 	1
ATOM 21697 N N    . SER M 1 5   ? 16.473   -3.036  -31.903 1.00 10.00 ?  562 SER J N    562 SER J N    1 	1
ATOM 21698 C CA   . SER M 1 5   ? 16.866   -4.297  -32.527 1.00 10.00 ?  562 SER J CA   562 SER J CA   1 	1
ATOM 21699 C C    . SER M 1 5   ? 16.947   -5.454  -31.525 1.00 10.00 ?  562 SER J C    562 SER J C    1 	1
ATOM 21700 O O    . SER M 1 5   ? 16.603   -5.305  -30.349 1.00 10.00 ?  562 SER J O    562 SER J O    1 	1
ATOM 21701 C CB   . SER M 1 5   ? 18.179   -4.136  -33.307 1.00 10.00 ?  562 SER J CB   562 SER J CB   1 	1
ATOM 21702 O OG   . SER M 1 5   ? 18.096   -3.044  -34.215 1.00 10.00 ?  562 SER J OG   562 SER J OG   1 	1
ATOM 21703 H H    . SER M 1 5   ? 15.598   -2.654  -32.128 1.00 10.00 ?  562 SER J H    562 SER J HN   1 	1
ATOM 21704 H HG   . SER M 1 5   ? 17.479   -3.266  -34.921 1.00 10.00 ?  562 SER J HG   562 SER J HG   1 	1
ATOM 21705 N N    . HIS M 1 6   ? 17.377   -6.612  -32.009 1.00 10.00 ?  563 HIS J N    563 HIS J N    1 	1
ATOM 21706 C CA   . HIS M 1 6   ? 17.509   -7.799  -31.181 1.00 10.00 ?  563 HIS J CA   563 HIS J CA   1 	1
ATOM 21707 C C    . HIS M 1 6   ? 18.827   -8.496  -31.503 1.00 10.00 ?  563 HIS J C    563 HIS J C    1 	1
ATOM 21708 O O    . HIS M 1 6   ? 19.737   -8.546  -30.671 1.00 10.00 ?  563 HIS J O    563 HIS J O    1 	1
ATOM 21709 C CB   . HIS M 1 6   ? 16.331   -8.747  -31.432 1.00 10.00 ?  563 HIS J CB   563 HIS J CB   1 	1
ATOM 21710 C CG   . HIS M 1 6   ? 16.364   -10.010 -30.624 1.00 10.00 ?  563 HIS J CG   563 HIS J CG   1 	1
ATOM 21711 N ND1  . HIS M 1 6   ? 16.556   -11.261 -31.166 1.00 10.00 ?  563 HIS J ND1  563 HIS J ND1  1 	1
ATOM 21712 C CD2  . HIS M 1 6   ? 16.229   -10.198 -29.289 1.00 10.00 ?  563 HIS J CD2  563 HIS J CD2  1 	1
ATOM 21713 C CE1  . HIS M 1 6   ? 16.525   -12.151 -30.166 1.00 10.00 ?  563 HIS J CE1  563 HIS J CE1  1 	1
ATOM 21714 N NE2  . HIS M 1 6   ? 16.331   -11.556 -29.004 1.00 10.00 ?  563 HIS J NE2  563 HIS J NE2  1 	1
ATOM 21715 H H    . HIS M 1 6   ? 17.612   -6.674  -32.961 1.00 10.00 ?  563 HIS J H    563 HIS J HN   1 	1
ATOM 21716 H HD1  . HIS M 1 6   ? 16.684   -11.468 -32.123 1.00 10.00 ?  563 HIS J HD1  563 HIS J HD1  1 	1
ATOM 21717 N N    . HIS M 1 7   ? 18.922   -9.013  -32.722 1.00 10.00 ?  564 HIS J N    564 HIS J N    1 	1
ATOM 21718 C CA   . HIS M 1 7   ? 20.121   -9.701  -33.190 1.00 10.00 ?  564 HIS J CA   564 HIS J CA   1 	1
ATOM 21719 C C    . HIS M 1 7   ? 20.038   -9.910  -34.697 1.00 10.00 ?  564 HIS J C    564 HIS J C    1 	1
ATOM 21720 O O    . HIS M 1 7   ? 19.052   -10.457 -35.191 1.00 10.00 ?  564 HIS J O    564 HIS J O    1 	1
ATOM 21721 C CB   . HIS M 1 7   ? 20.297   -11.052 -32.483 1.00 10.00 ?  564 HIS J CB   564 HIS J CB   1 	1
ATOM 21722 C CG   . HIS M 1 7   ? 21.730   -11.477 -32.359 1.00 10.00 ?  564 HIS J CG   564 HIS J CG   1 	1
ATOM 21723 N ND1  . HIS M 1 7   ? 22.353   -12.362 -33.212 1.00 10.00 ?  564 HIS J ND1  564 HIS J ND1  1 	1
ATOM 21724 C CD2  . HIS M 1 7   ? 22.675   -11.094 -31.466 1.00 10.00 ?  564 HIS J CD2  564 HIS J CD2  1 	1
ATOM 21725 C CE1  . HIS M 1 7   ? 23.628   -12.486 -32.818 1.00 10.00 ?  564 HIS J CE1  564 HIS J CE1  1 	1
ATOM 21726 N NE2  . HIS M 1 7   ? 23.874   -11.735 -31.761 1.00 10.00 ?  564 HIS J NE2  564 HIS J NE2  1 	1
ATOM 21727 H H    . HIS M 1 7   ? 18.159   -8.927  -33.336 1.00 10.00 ?  564 HIS J H    564 HIS J HN   1 	1
ATOM 21728 H HD1  . HIS M 1 7   ? 21.935   -12.833 -33.968 1.00 10.00 ?  564 HIS J HD1  564 HIS J HD1  1 	1
ATOM 21729 N N    . PRO M 1 8   ? 21.059   -9.457  -35.444 1.00 10.00 ?  565 PRO J N    565 PRO J N    1 	1
ATOM 21730 C CA   . PRO M 1 8   ? 21.099   -9.595  -36.907 1.00 10.00 ?  565 PRO J CA   565 PRO J CA   1 	1
ATOM 21731 C C    . PRO M 1 8   ? 20.969   -11.052 -37.348 1.00 10.00 ?  565 PRO J C    565 PRO J C    1 	1
ATOM 21732 O O    . PRO M 1 8   ? 21.918   -11.832 -37.242 1.00 10.00 ?  565 PRO J O    565 PRO J O    1 	1
ATOM 21733 C CB   . PRO M 1 8   ? 22.481   -9.048  -37.286 1.00 10.00 ?  565 PRO J CB   565 PRO J CB   1 	1
ATOM 21734 C CG   . PRO M 1 8   ? 22.860   -8.159  -36.153 1.00 10.00 ?  565 PRO J CG   565 PRO J CG   1 	1
ATOM 21735 C CD   . PRO M 1 8   ? 22.255   -8.773  -34.924 1.00 10.00 ?  565 PRO J CD   565 PRO J CD   1 	1
ATOM 21736 N N    . GLY M 1 9   ? 19.782   -11.414 -37.820 1.00 10.00 ?  566 GLY J N    566 GLY J N    1 	1
ATOM 21737 C CA   . GLY M 1 9   ? 19.530   -12.769 -38.266 1.00 10.00 ?  566 GLY J CA   566 GLY J CA   1 	1
ATOM 21738 C C    . GLY M 1 9   ? 18.239   -13.315 -37.689 1.00 10.00 ?  566 GLY J C    566 GLY J C    1 	1
ATOM 21739 O O    . GLY M 1 9   ? 17.539   -14.100 -38.331 1.00 10.00 ?  566 GLY J O    566 GLY J O    1 	1
ATOM 21740 H H    . GLY M 1 9   ? 19.060   -10.750 -37.859 1.00 10.00 ?  566 GLY J H    566 GLY J HN   1 	1
ATOM 21741 N N    . ILE M 1 10  ? 17.916   -12.881 -36.479 1.00 10.00 ?  567 ILE J N    567 ILE J N    1 	1
ATOM 21742 C CA   . ILE M 1 10  ? 16.706   -13.322 -35.805 1.00 10.00 ?  567 ILE J CA   567 ILE J CA   1 	1
ATOM 21743 C C    . ILE M 1 10  ? 16.109   -12.185 -34.971 1.00 10.00 ?  567 ILE J C    567 ILE J C    1 	1
ATOM 21744 O O    . ILE M 1 10  ? 16.616   -11.838 -33.902 1.00 10.00 ?  567 ILE J O    567 ILE J O    1 	1
ATOM 21745 C CB   . ILE M 1 10  ? 16.946   -14.588 -34.938 1.00 10.00 ?  567 ILE J CB   567 ILE J CB   1 	1
ATOM 21746 C CG1  . ILE M 1 10  ? 15.693   -14.975 -34.146 1.00 10.00 ?  567 ILE J CG1  567 ILE J CG1  1 	1
ATOM 21747 C CG2  . ILE M 1 10  ? 18.154   -14.429 -34.021 1.00 10.00 ?  567 ILE J CG2  567 ILE J CG2  1 	1
ATOM 21748 C CD1  . ILE M 1 10  ? 14.542   -15.443 -35.011 1.00 10.00 ?  567 ILE J CD1  567 ILE J CD1  1 	1
ATOM 21749 H H    . ILE M 1 10  ? 18.506   -12.233 -36.029 1.00 10.00 ?  567 ILE J H    567 ILE J HN   1 	1
ATOM 21750 N N    . ALA M 1 11  ? 15.040   -11.590 -35.480 1.00 10.00 ?  568 ALA J N    568 ALA J N    1 	1
ATOM 21751 C CA   . ALA M 1 11  ? 14.382   -10.489 -34.792 1.00 10.00 ?  568 ALA J CA   568 ALA J CA   1 	1
ATOM 21752 C C    . ALA M 1 11  ? 13.150   -10.967 -34.031 1.00 10.00 ?  568 ALA J C    568 ALA J C    1 	1
ATOM 21753 O O    . ALA M 1 11  ? 12.796   -10.411 -32.990 1.00 10.00 ?  568 ALA J O    568 ALA J O    1 	1
ATOM 21754 C CB   . ALA M 1 11  ? 14.011   -9.394  -35.782 1.00 10.00 ?  568 ALA J CB   568 ALA J CB   1 	1
ATOM 21755 H H    . ALA M 1 11  ? 14.684   -11.901 -36.341 1.00 10.00 ?  568 ALA J H    568 ALA J HN   1 	1
ATOM 21756 N N    . GLU M 1 12  ? 12.504   -12.004 -34.548 1.00 10.00 ?  569 GLU J N    569 GLU J N    1 	1
ATOM 21757 C CA   . GLU M 1 12  ? 11.312   -12.549 -33.913 1.00 10.00 ?  569 GLU J CA   569 GLU J CA   1 	1
ATOM 21758 C C    . GLU M 1 12  ? 11.659   -13.684 -32.957 1.00 10.00 ?  569 GLU J C    569 GLU J C    1 	1
ATOM 21759 O O    . GLU M 1 12  ? 11.444   -14.856 -33.263 1.00 10.00 ?  569 GLU J O    569 GLU J O    1 	1
ATOM 21760 C CB   . GLU M 1 12  ? 10.295   -13.015 -34.955 1.00 10.00 ?  569 GLU J CB   569 GLU J CB   1 	1
ATOM 21761 C CG   . GLU M 1 12  ? 9.293    -11.949 -35.360 1.00 10.00 ?  569 GLU J CG   569 GLU J CG   1 	1
ATOM 21762 C CD   . GLU M 1 12  ? 8.022    -12.544 -35.932 1.00 10.00 ?  569 GLU J CD   569 GLU J CD   1 	1
ATOM 21763 O OE1  . GLU M 1 12  ? 7.507    -12.006 -36.935 1.00 10.00 ?  569 GLU J OE1  569 GLU J OE1  1 	1
ATOM 21764 O OE2  . GLU M 1 12  ? 7.534    -13.552 -35.382 1.00 10.00 -1 569 GLU J OE2  569 GLU J OE2  1 	1
ATOM 21765 H H    . GLU M 1 12  ? 12.844   -12.420 -35.372 1.00 10.00 ?  569 GLU J H    569 GLU J HN   1 	1
ATOM 21766 N N    . PHE M 1 13  ? 12.211   -13.324 -31.808 1.00 10.00 ?  570 PHE J N    570 PHE J N    1 	1
ATOM 21767 C CA   . PHE M 1 13  ? 12.581   -14.300 -30.797 1.00 10.00 ?  570 PHE J CA   570 PHE J CA   1 	1
ATOM 21768 C C    . PHE M 1 13  ? 12.390   -13.714 -29.403 1.00 10.00 ?  570 PHE J C    570 PHE J C    1 	1
ATOM 21769 O O    . PHE M 1 13  ? 13.159   -12.851 -28.974 1.00 10.00 ?  570 PHE J O    570 PHE J O    1 	1
ATOM 21770 C CB   . PHE M 1 13  ? 14.029   -14.766 -30.987 1.00 10.00 ?  570 PHE J CB   570 PHE J CB   1 	1
ATOM 21771 C CG   . PHE M 1 13  ? 14.430   -15.899 -30.082 1.00 10.00 ?  570 PHE J CG   570 PHE J CG   1 	1
ATOM 21772 C CD1  . PHE M 1 13  ? 13.931   -17.175 -30.287 1.00 10.00 ?  570 PHE J CD1  570 PHE J CD1  1 	1
ATOM 21773 C CD2  . PHE M 1 13  ? 15.305   -15.689 -29.027 1.00 10.00 ?  570 PHE J CD2  570 PHE J CD2  1 	1
ATOM 21774 C CE1  . PHE M 1 13  ? 14.297   -18.218 -29.458 1.00 10.00 ?  570 PHE J CE1  570 PHE J CE1  1 	1
ATOM 21775 C CE2  . PHE M 1 13  ? 15.674   -16.728 -28.195 1.00 10.00 ?  570 PHE J CE2  570 PHE J CE2  1 	1
ATOM 21776 C CZ   . PHE M 1 13  ? 15.169   -17.994 -28.411 1.00 10.00 ?  570 PHE J CZ   570 PHE J CZ   1 	1
ATOM 21777 H H    . PHE M 1 13  ? 12.377   -12.372 -31.636 1.00 10.00 ?  570 PHE J H    570 PHE J HN   1 	1
ATOM 21778 N N    . PRO M 1 14  ? 11.340   -14.150 -28.692 1.00 10.00 ?  571 PRO J N    571 PRO J N    1 	1
ATOM 21779 C CA   . PRO M 1 14  ? 11.047   -13.684 -27.339 1.00 10.00 ?  571 PRO J CA   571 PRO J CA   1 	1
ATOM 21780 C C    . PRO M 1 14  ? 11.968   -14.338 -26.314 1.00 10.00 ?  571 PRO J C    571 PRO J C    1 	1
ATOM 21781 O O    . PRO M 1 14  ? 11.722   -15.461 -25.868 1.00 10.00 ?  571 PRO J O    571 PRO J O    1 	1
ATOM 21782 C CB   . PRO M 1 14  ? 9.592    -14.127 -27.101 1.00 10.00 ?  571 PRO J CB   571 PRO J CB   1 	1
ATOM 21783 C CG   . PRO M 1 14  ? 9.118    -14.697 -28.400 1.00 10.00 ?  571 PRO J CG   571 PRO J CG   1 	1
ATOM 21784 C CD   . PRO M 1 14  ? 10.345   -15.123 -29.151 1.00 10.00 ?  571 PRO J CD   571 PRO J CD   1 	1
ATOM 21785 N N    . SER M 1 15  ? 13.024   -13.626 -25.939 1.00 10.00 ?  572 SER J N    572 SER J N    1 	1
ATOM 21786 C CA   . SER M 1 15  ? 14.004   -14.119 -24.976 1.00 10.00 ?  572 SER J CA   572 SER J CA   1 	1
ATOM 21787 C C    . SER M 1 15  ? 13.460   -14.129 -23.541 1.00 10.00 ?  572 SER J C    572 SER J C    1 	1
ATOM 21788 O O    . SER M 1 15  ? 14.144   -13.732 -22.598 1.00 10.00 ?  572 SER J O    572 SER J O    1 	1
ATOM 21789 C CB   . SER M 1 15  ? 15.260   -13.252 -25.071 1.00 10.00 ?  572 SER J CB   572 SER J CB   1 	1
ATOM 21790 O OG   . SER M 1 15  ? 14.984   -12.062 -25.799 1.00 10.00 ?  572 SER J OG   572 SER J OG   1 	1
ATOM 21791 H H    . SER M 1 15  ? 13.163   -12.738 -26.334 1.00 10.00 ?  572 SER J H    572 SER J HN   1 	1
ATOM 21792 H HG   . SER M 1 15  ? 15.797   -11.757 -26.230 1.00 10.00 ?  572 SER J HG   572 SER J HG   1 	1
ATOM 21793 N N    . ARG M 1 16  ? 12.232   -14.601 -23.383 1.00 10.00 ?  573 ARG J N    573 ARG J N    1 	1
ATOM 21794 C CA   . ARG M 1 16  ? 11.590   -14.674 -22.081 1.00 10.00 ?  573 ARG J CA   573 ARG J CA   1 	1
ATOM 21795 C C    . ARG M 1 16  ? 10.841   -15.990 -21.939 1.00 10.00 ?  573 ARG J C    573 ARG J C    1 	1
ATOM 21796 O O    . ARG M 1 16  ? 10.071   -16.183 -20.997 1.00 10.00 ?  573 ARG J O    573 ARG J O    1 	1
ATOM 21797 C CB   . ARG M 1 16  ? 10.633   -13.495 -21.893 1.00 10.00 ?  573 ARG J CB   573 ARG J CB   1 	1
ATOM 21798 C CG   . ARG M 1 16  ? 11.290   -12.263 -21.289 1.00 10.00 ?  573 ARG J CG   573 ARG J CG   1 	1
ATOM 21799 C CD   . ARG M 1 16  ? 10.565   -10.990 -21.693 1.00 10.00 ?  573 ARG J CD   573 ARG J CD   1 	1
ATOM 21800 N NE   . ARG M 1 16  ? 10.903   -10.572 -23.056 1.00 10.00 ?  573 ARG J NE   573 ARG J NE   1 	1
ATOM 21801 C CZ   . ARG M 1 16  ? 10.001   -10.301 -24.000 1.00 10.00 ?  573 ARG J CZ   573 ARG J CZ   1 	1
ATOM 21802 N NH1  . ARG M 1 16  ? 8.707    -10.401 -23.732 1.00 10.00 1  573 ARG J NH1  573 ARG J NH1  1 	1
ATOM 21803 N NH2  . ARG M 1 16  ? 10.398   -9.930  -25.213 1.00 10.00 ?  573 ARG J NH2  573 ARG J NH2  1 	1
ATOM 21804 H H    . ARG M 1 16  ? 11.746   -14.921 -24.175 1.00 10.00 ?  573 ARG J H    573 ARG J HN   1 	1
ATOM 21805 H HE   . ARG M 1 16  ? 11.860   -10.483 -23.276 1.00 10.00 ?  573 ARG J HE   573 ARG J HE   1 	1
ATOM 21806 H HH11 . ARG M 1 16  ? 8.400    -10.684 -22.817 1.00 10.00 ?  573 ARG J HH11 573 ARG J HH11 1 	1
ATOM 21807 H HH12 . ARG M 1 16  ? 8.029    -10.193 -24.441 1.00 10.00 ?  573 ARG J HH12 573 ARG J HH12 1 	1
ATOM 21808 H HH21 . ARG M 1 16  ? 9.720    -9.724  -25.924 1.00 10.00 ?  573 ARG J HH21 573 ARG J HH21 1 	1
ATOM 21809 H HH22 . ARG M 1 16  ? 11.380   -9.855  -25.425 1.00 10.00 ?  573 ARG J HH22 573 ARG J HH22 1 	1
ATOM 21810 N N    . GLY M 1 17  ? 11.074   -16.892 -22.886 1.00 10.00 ?  574 GLY J N    574 GLY J N    1 	1
ATOM 21811 C CA   . GLY M 1 17  ? 10.418   -18.184 -22.860 1.00 10.00 ?  574 GLY J CA   574 GLY J CA   1 	1
ATOM 21812 C C    . GLY M 1 17  ? 8.949    -18.095 -23.215 1.00 10.00 ?  574 GLY J C    574 GLY J C    1 	1
ATOM 21813 O O    . GLY M 1 17  ? 8.112    -18.760 -22.606 1.00 10.00 ?  574 GLY J O    574 GLY J O    1 	1
ATOM 21814 H H    . GLY M 1 17  ? 11.708   -16.683 -23.605 1.00 10.00 ?  574 GLY J H    574 GLY J HN   1 	1
ATOM 21815 N N    . LYS M 1 18  ? 8.631    -17.260 -24.193 1.00 10.00 ?  575 LYS J N    575 LYS J N    1 	1
ATOM 21816 C CA   . LYS M 1 18  ? 7.253    -17.089 -24.631 1.00 10.00 ?  575 LYS J CA   575 LYS J CA   1 	1
ATOM 21817 C C    . LYS M 1 18  ? 7.094    -17.548 -26.074 1.00 10.00 ?  575 LYS J C    575 LYS J C    1 	1
ATOM 21818 O O    . LYS M 1 18  ? 8.046    -17.504 -26.854 1.00 10.00 ?  575 LYS J O    575 LYS J O    1 	1
ATOM 21819 C CB   . LYS M 1 18  ? 6.800    -15.634 -24.477 1.00 10.00 ?  575 LYS J CB   575 LYS J CB   1 	1
ATOM 21820 C CG   . LYS M 1 18  ? 6.123    -15.322 -23.150 1.00 10.00 ?  575 LYS J CG   575 LYS J CG   1 	1
ATOM 21821 C CD   . LYS M 1 18  ? 7.131    -15.196 -22.018 1.00 10.00 ?  575 LYS J CD   575 LYS J CD   1 	1
ATOM 21822 C CE   . LYS M 1 18  ? 6.465    -14.793 -20.709 1.00 10.00 ?  575 LYS J CE   575 LYS J CE   1 	1
ATOM 21823 N NZ   . LYS M 1 18  ? 5.654    -15.895 -20.120 1.00 10.00 1  575 LYS J NZ   575 LYS J NZ   1 	1
ATOM 21824 H H    . LYS M 1 18  ? 9.342    -16.757 -24.642 1.00 10.00 ?  575 LYS J H    575 LYS J HN   1 	1
ATOM 21825 H HZ1  . LYS M 1 18  ? 6.271    -16.669 -19.810 1.00 10.00 ?  575 LYS J HZ1  575 LYS J HZ1  1 	1
ATOM 21826 H HZ2  . LYS M 1 18  ? 4.986    -16.265 -20.826 1.00 10.00 ?  575 LYS J HZ2  575 LYS J HZ2  1 	1
ATOM 21827 H HZ3  . LYS M 1 18  ? 5.113    -15.545 -19.301 1.00 10.00 ?  575 LYS J HZ3  575 LYS J HZ3  1 	1
ATOM 21828 N N    . SER M 1 19  ? 5.895    -17.997 -26.421 1.00 10.00 ?  576 SER J N    576 SER J N    1 	1
ATOM 21829 C CA   . SER M 1 19  ? 5.611    -18.469 -27.767 1.00 10.00 ?  576 SER J CA   576 SER J CA   1 	1
ATOM 21830 C C    . SER M 1 19  ? 4.164    -18.170 -28.155 1.00 10.00 ?  576 SER J C    576 SER J C    1 	1
ATOM 21831 O O    . SER M 1 19  ? 3.243    -18.876 -27.743 1.00 10.00 ?  576 SER J O    576 SER J O    1 	1
ATOM 21832 C CB   . SER M 1 19  ? 5.887    -19.973 -27.859 1.00 10.00 ?  576 SER J CB   576 SER J CB   1 	1
ATOM 21833 O OG   . SER M 1 19  ? 5.566    -20.620 -26.634 1.00 10.00 ?  576 SER J OG   576 SER J OG   1 	1
ATOM 21834 H H    . SER M 1 19  ? 5.179    -18.018 -25.752 1.00 10.00 ?  576 SER J H    576 SER J HN   1 	1
ATOM 21835 H HG   . SER M 1 19  ? 4.611    -20.742 -26.579 1.00 10.00 ?  576 SER J HG   576 SER J HG   1 	1
ATOM 21836 N N    . SER M 1 20  ? 3.966    -17.111 -28.928 1.00 10.00 ?  577 SER J N    577 SER J N    1 	1
ATOM 21837 C CA   . SER M 1 20  ? 2.633    -16.728 -29.364 1.00 10.00 ?  577 SER J CA   577 SER J CA   1 	1
ATOM 21838 C C    . SER M 1 20  ? 2.116    -17.641 -30.480 1.00 10.00 ?  577 SER J C    577 SER J C    1 	1
ATOM 21839 O O    . SER M 1 20  ? 1.401    -18.610 -30.219 1.00 10.00 ?  577 SER J O    577 SER J O    1 	1
ATOM 21840 C CB   . SER M 1 20  ? 2.614    -15.259 -29.799 1.00 10.00 ?  577 SER J CB   577 SER J CB   1 	1
ATOM 21841 O OG   . SER M 1 20  ? 3.291    -14.443 -28.855 1.00 10.00 ?  577 SER J OG   577 SER J OG   1 	1
ATOM 21842 H H    . SER M 1 20  ? 4.729    -16.561 -29.193 1.00 10.00 ?  577 SER J H    577 SER J HN   1 	1
ATOM 21843 H HG   . SER M 1 20  ? 2.888    -13.565 -28.847 1.00 10.00 ?  577 SER J HG   577 SER J HG   1 	1
ATOM 21844 N N    . SER M 1 21  ? 2.505    -17.355 -31.717 1.00 10.00 ?  578 SER J N    578 SER J N    1 	1
ATOM 21845 C CA   . SER M 1 21  ? 2.057    -18.143 -32.856 1.00 10.00 ?  578 SER J CA   578 SER J CA   1 	1
ATOM 21846 C C    . SER M 1 21  ? 3.141    -19.098 -33.356 1.00 10.00 ?  578 SER J C    578 SER J C    1 	1
ATOM 21847 O O    . SER M 1 21  ? 3.045    -19.640 -34.458 1.00 10.00 ?  578 SER J O    578 SER J O    1 	1
ATOM 21848 C CB   . SER M 1 21  ? 1.599    -17.214 -33.980 1.00 10.00 ?  578 SER J CB   578 SER J CB   1 	1
ATOM 21849 O OG   . SER M 1 21  ? 0.808    -16.149 -33.466 1.00 10.00 ?  578 SER J OG   578 SER J OG   1 	1
ATOM 21850 H H    . SER M 1 21  ? 3.100    -16.590 -31.872 1.00 10.00 ?  578 SER J H    578 SER J HN   1 	1
ATOM 21851 H HG   . SER M 1 21  ? 0.700    -15.478 -34.149 1.00 10.00 ?  578 SER J HG   578 SER J HG   1 	1
ATOM 21852 N N    . TYR M 1 22  ? 4.165    -19.308 -32.537 1.00 10.00 ?  579 TYR J N    579 TYR J N    1 	1
ATOM 21853 C CA   . TYR M 1 22  ? 5.262    -20.202 -32.895 1.00 10.00 ?  579 TYR J CA   579 TYR J CA   1 	1
ATOM 21854 C C    . TYR M 1 22  ? 4.887    -21.649 -32.582 1.00 10.00 ?  579 TYR J C    579 TYR J C    1 	1
ATOM 21855 O O    . TYR M 1 22  ? 5.214    -22.172 -31.519 1.00 10.00 ?  579 TYR J O    579 TYR J O    1 	1
ATOM 21856 C CB   . TYR M 1 22  ? 6.543    -19.797 -32.155 1.00 10.00 ?  579 TYR J CB   579 TYR J CB   1 	1
ATOM 21857 C CG   . TYR M 1 22  ? 6.931    -18.347 -32.355 1.00 10.00 ?  579 TYR J CG   579 TYR J CG   1 	1
ATOM 21858 C CD1  . TYR M 1 22  ? 6.675    -17.396 -31.375 1.00 10.00 ?  579 TYR J CD1  579 TYR J CD1  1 	1
ATOM 21859 C CD2  . TYR M 1 22  ? 7.544    -17.929 -33.530 1.00 10.00 ?  579 TYR J CD2  579 TYR J CD2  1 	1
ATOM 21860 C CE1  . TYR M 1 22  ? 7.019    -16.071 -31.560 1.00 10.00 ?  579 TYR J CE1  579 TYR J CE1  1 	1
ATOM 21861 C CE2  . TYR M 1 22  ? 7.893    -16.607 -33.721 1.00 10.00 ?  579 TYR J CE2  579 TYR J CE2  1 	1
ATOM 21862 C CZ   . TYR M 1 22  ? 7.628    -15.682 -32.735 1.00 10.00 ?  579 TYR J CZ   579 TYR J CZ   1 	1
ATOM 21863 O OH   . TYR M 1 22  ? 7.971    -14.365 -32.925 1.00 10.00 ?  579 TYR J OH   579 TYR J OH   1 	1
ATOM 21864 H H    . TYR M 1 22  ? 4.178    -18.862 -31.667 1.00 10.00 ?  579 TYR J H    579 TYR J HN   1 	1
ATOM 21865 H HH   . TYR M 1 22  ? 7.905    -14.150 -33.873 1.00 10.00 ?  579 TYR J HH   579 TYR J HH   1 	1
ATOM 21866 N N    . SER M 1 23  ? 4.187    -22.280 -33.513 1.00 10.00 ?  580 SER J N    580 SER J N    1 	1
ATOM 21867 C CA   . SER M 1 23  ? 3.729    -23.652 -33.338 1.00 10.00 ?  580 SER J CA   580 SER J CA   1 	1
ATOM 21868 C C    . SER M 1 23  ? 4.676    -24.691 -33.942 1.00 10.00 ?  580 SER J C    580 SER J C    1 	1
ATOM 21869 O O    . SER M 1 23  ? 4.639    -25.863 -33.567 1.00 10.00 ?  580 SER J O    580 SER J O    1 	1
ATOM 21870 C CB   . SER M 1 23  ? 2.338    -23.795 -33.947 1.00 10.00 ?  580 SER J CB   580 SER J CB   1 	1
ATOM 21871 O OG   . SER M 1 23  ? 2.062    -22.705 -34.818 1.00 10.00 ?  580 SER J OG   580 SER J OG   1 	1
ATOM 21872 H H    . SER M 1 23  ? 3.953    -21.803 -34.338 1.00 10.00 ?  580 SER J H    580 SER J HN   1 	1
ATOM 21873 H HG   . SER M 1 23  ? 1.150    -22.423 -34.688 1.00 10.00 ?  580 SER J HG   580 SER J HG   1 	1
ATOM 21874 N N    . LYS M 1 24  ? 5.526    -24.274 -34.866 1.00 10.00 ?  581 LYS J N    581 LYS J N    1 	1
ATOM 21875 C CA   . LYS M 1 24  ? 6.454    -25.197 -35.506 1.00 10.00 ?  581 LYS J CA   581 LYS J CA   1 	1
ATOM 21876 C C    . LYS M 1 24  ? 7.750    -25.291 -34.714 1.00 10.00 ?  581 LYS J C    581 LYS J C    1 	1
ATOM 21877 O O    . LYS M 1 24  ? 8.076    -24.398 -33.941 1.00 10.00 ?  581 LYS J O    581 LYS J O    1 	1
ATOM 21878 C CB   . LYS M 1 24  ? 6.744    -24.761 -36.945 1.00 10.00 ?  581 LYS J CB   581 LYS J CB   1 	1
ATOM 21879 C CG   . LYS M 1 24  ? 5.508    -24.666 -37.826 1.00 10.00 ?  581 LYS J CG   581 LYS J CG   1 	1
ATOM 21880 C CD   . LYS M 1 24  ? 5.053    -26.032 -38.320 1.00 10.00 ?  581 LYS J CD   581 LYS J CD   1 	1
ATOM 21881 C CE   . LYS M 1 24  ? 5.955    -26.552 -39.431 1.00 10.00 ?  581 LYS J CE   581 LYS J CE   1 	1
ATOM 21882 N NZ   . LYS M 1 24  ? 5.466    -27.837 -39.994 1.00 10.00 1  581 LYS J NZ   581 LYS J NZ   1 	1
ATOM 21883 H H    . LYS M 1 24  ? 5.544    -23.324 -35.112 1.00 10.00 ?  581 LYS J H    581 LYS J HN   1 	1
ATOM 21884 H HZ1  . LYS M 1 24  ? 4.667    -27.668 -40.641 1.00 10.00 ?  581 LYS J HZ1  581 LYS J HZ1  1 	1
ATOM 21885 H HZ2  . LYS M 1 24  ? 5.147    -28.463 -39.229 1.00 10.00 ?  581 LYS J HZ2  581 LYS J HZ2  1 	1
ATOM 21886 H HZ3  . LYS M 1 24  ? 6.229    -28.309 -40.520 1.00 10.00 ?  581 LYS J HZ3  581 LYS J HZ3  1 	1
ATOM 21887 N N    . GLN M 1 25  ? 8.477    -26.380 -34.892 1.00 10.00 ?  582 GLN J N    582 GLN J N    1 	1
ATOM 21888 C CA   . GLN M 1 25  ? 9.742    -26.572 -34.198 1.00 10.00 ?  582 GLN J CA   582 GLN J CA   1 	1
ATOM 21889 C C    . GLN M 1 25  ? 10.825   -26.959 -35.196 1.00 10.00 ?  582 GLN J C    582 GLN J C    1 	1
ATOM 21890 O O    . GLN M 1 25  ? 10.612   -27.818 -36.051 1.00 10.00 ?  582 GLN J O    582 GLN J O    1 	1
ATOM 21891 C CB   . GLN M 1 25  ? 9.614    -27.637 -33.102 1.00 10.00 ?  582 GLN J CB   582 GLN J CB   1 	1
ATOM 21892 C CG   . GLN M 1 25  ? 10.891   -27.883 -32.313 1.00 10.00 ?  582 GLN J CG   582 GLN J CG   1 	1
ATOM 21893 C CD   . GLN M 1 25  ? 10.714   -28.909 -31.212 1.00 10.00 ?  582 GLN J CD   582 GLN J CD   1 	1
ATOM 21894 O OE1  . GLN M 1 25  ? 10.861   -30.108 -31.435 1.00 10.00 ?  582 GLN J OE1  582 GLN J OE1  1 	1
ATOM 21895 N NE2  . GLN M 1 25  ? 10.412   -28.447 -30.013 1.00 10.00 ?  582 GLN J NE2  582 GLN J NE2  1 	1
ATOM 21896 H H    . GLN M 1 25  ? 8.160    -27.075 -35.510 1.00 10.00 ?  582 GLN J H    582 GLN J HN   1 	1
ATOM 21897 H HE21 . GLN M 1 25  ? 10.321   -27.475 -29.899 1.00 10.00 ?  582 GLN J HE21 582 GLN J HE21 1 	1
ATOM 21898 H HE22 . GLN M 1 25  ? 10.292   -29.090 -29.283 1.00 10.00 ?  582 GLN J HE22 582 GLN J HE22 1 	1
ATOM 21899 N N    . PHE M 1 26  ? 11.976   -26.310 -35.101 1.00 10.00 ?  583 PHE J N    583 PHE J N    1 	1
ATOM 21900 C CA   . PHE M 1 26  ? 13.081   -26.590 -36.003 1.00 10.00 ?  583 PHE J CA   583 PHE J CA   1 	1
ATOM 21901 C C    . PHE M 1 26  ? 14.361   -26.858 -35.225 1.00 10.00 ?  583 PHE J C    583 PHE J C    1 	1
ATOM 21902 O O    . PHE M 1 26  ? 14.731   -26.088 -34.335 1.00 10.00 ?  583 PHE J O    583 PHE J O    1 	1
ATOM 21903 C CB   . PHE M 1 26  ? 13.282   -25.422 -36.976 1.00 10.00 ?  583 PHE J CB   583 PHE J CB   1 	1
ATOM 21904 C CG   . PHE M 1 26  ? 14.432   -25.607 -37.927 1.00 10.00 ?  583 PHE J CG   583 PHE J CG   1 	1
ATOM 21905 C CD1  . PHE M 1 26  ? 14.381   -26.570 -38.920 1.00 10.00 ?  583 PHE J CD1  583 PHE J CD1  1 	1
ATOM 21906 C CD2  . PHE M 1 26  ? 15.566   -24.815 -37.824 1.00 10.00 ?  583 PHE J CD2  583 PHE J CD2  1 	1
ATOM 21907 C CE1  . PHE M 1 26  ? 15.437   -26.744 -39.791 1.00 10.00 ?  583 PHE J CE1  583 PHE J CE1  1 	1
ATOM 21908 C CE2  . PHE M 1 26  ? 16.626   -24.984 -38.694 1.00 10.00 ?  583 PHE J CE2  583 PHE J CE2  1 	1
ATOM 21909 C CZ   . PHE M 1 26  ? 16.561   -25.950 -39.677 1.00 10.00 ?  583 PHE J CZ   583 PHE J CZ   1 	1
ATOM 21910 H H    . PHE M 1 26  ? 12.089   -25.628 -34.400 1.00 10.00 ?  583 PHE J H    583 PHE J HN   1 	1
ATOM 21911 N N    . THR M 1 27  ? 15.023   -27.958 -35.556 1.00 10.00 ?  584 THR J N    584 THR J N    1 	1
ATOM 21912 C CA   . THR M 1 27  ? 16.263   -28.329 -34.904 1.00 10.00 ?  584 THR J CA   584 THR J CA   1 	1
ATOM 21913 C C    . THR M 1 27  ? 17.454   -27.760 -35.667 1.00 10.00 ?  584 THR J C    584 THR J C    1 	1
ATOM 21914 O O    . THR M 1 27  ? 17.675   -28.092 -36.832 1.00 10.00 ?  584 THR J O    584 THR J O    1 	1
ATOM 21915 C CB   . THR M 1 27  ? 16.401   -29.860 -34.823 1.00 10.00 ?  584 THR J CB   584 THR J CB   1 	1
ATOM 21916 O OG1  . THR M 1 27  ? 15.139   -30.430 -34.444 1.00 10.00 ?  584 THR J OG1  584 THR J OG1  1 	1
ATOM 21917 C CG2  . THR M 1 27  ? 17.456   -30.250 -33.801 1.00 10.00 ?  584 THR J CG2  584 THR J CG2  1 	1
ATOM 21918 H H    . THR M 1 27  ? 14.665   -28.540 -36.260 1.00 10.00 ?  584 THR J H    584 THR J HN   1 	1
ATOM 21919 H HG1  . THR M 1 27  ? 15.268   -31.023 -33.695 1.00 10.00 ?  584 THR J HG1  584 THR J HG1  1 	1
ATOM 21920 N N    . SER M 1 28  ? 18.209   -26.895 -35.007 1.00 10.00 ?  585 SER J N    585 SER J N    1 	1
ATOM 21921 C CA   . SER M 1 28  ? 19.377   -26.274 -35.606 1.00 10.00 ?  585 SER J CA   585 SER J CA   1 	1
ATOM 21922 C C    . SER M 1 28  ? 20.645   -26.851 -34.981 1.00 10.00 ?  585 SER J C    585 SER J C    1 	1
ATOM 21923 O O    . SER M 1 28  ? 20.707   -27.059 -33.768 1.00 10.00 ?  585 SER J O    585 SER J O    1 	1
ATOM 21924 C CB   . SER M 1 28  ? 19.324   -24.760 -35.381 1.00 10.00 ?  585 SER J CB   585 SER J CB   1 	1
ATOM 21925 O OG   . SER M 1 28  ? 18.011   -24.263 -35.580 1.00 10.00 ?  585 SER J OG   585 SER J OG   1 	1
ATOM 21926 H H    . SER M 1 28  ? 17.986   -26.685 -34.072 1.00 10.00 ?  585 SER J H    585 SER J HN   1 	1
ATOM 21927 H HG   . SER M 1 28  ? 17.425   -24.995 -35.802 1.00 10.00 ?  585 SER J HG   585 SER J HG   1 	1
ATOM 21928 N N    . SER M 1 29  ? 21.644   -27.119 -35.808 1.00 10.00 ?  586 SER J N    586 SER J N    1 	1
ATOM 21929 C CA   . SER M 1 29  ? 22.899   -27.678 -35.329 1.00 10.00 ?  586 SER J CA   586 SER J CA   1 	1
ATOM 21930 C C    . SER M 1 29  ? 24.085   -26.816 -35.751 1.00 10.00 ?  586 SER J C    586 SER J C    1 	1
ATOM 21931 O O    . SER M 1 29  ? 24.051   -26.152 -36.790 1.00 10.00 ?  586 SER J O    586 SER J O    1 	1
ATOM 21932 C CB   . SER M 1 29  ? 23.075   -29.107 -35.849 1.00 10.00 ?  586 SER J CB   586 SER J CB   1 	1
ATOM 21933 O OG   . SER M 1 29  ? 21.909   -29.879 -35.609 1.00 10.00 ?  586 SER J OG   586 SER J OG   1 	1
ATOM 21934 H H    . SER M 1 29  ? 21.540   -26.932 -36.765 1.00 10.00 ?  586 SER J H    586 SER J HN   1 	1
ATOM 21935 H HG   . SER M 1 29  ? 21.174   -29.496 -36.098 1.00 10.00 ?  586 SER J HG   586 SER J HG   1 	1
ATOM 21936 N N    . THR M 1 30  ? 25.119   -26.811 -34.924 1.00 10.00 ?  587 THR J N    587 THR J N    1 	1
ATOM 21937 C CA   . THR M 1 30  ? 26.323   -26.047 -35.195 1.00 10.00 ?  587 THR J CA   587 THR J CA   1 	1
ATOM 21938 C C    . THR M 1 30  ? 27.540   -26.785 -34.635 1.00 10.00 ?  587 THR J C    587 THR J C    1 	1
ATOM 21939 O O    . THR M 1 30  ? 27.398   -27.693 -33.806 1.00 10.00 ?  587 THR J O    587 THR J O    1 	1
ATOM 21940 C CB   . THR M 1 30  ? 26.234   -24.621 -34.601 1.00 10.00 ?  587 THR J CB   587 THR J CB   1 	1
ATOM 21941 O OG1  . THR M 1 30  ? 27.293   -23.803 -35.115 1.00 10.00 ?  587 THR J OG1  587 THR J OG1  1 	1
ATOM 21942 C CG2  . THR M 1 30  ? 26.295   -24.648 -33.079 1.00 10.00 ?  587 THR J CG2  587 THR J CG2  1 	1
ATOM 21943 H H    . THR M 1 30  ? 25.065   -27.335 -34.092 1.00 10.00 ?  587 THR J H    587 THR J HN   1 	1
ATOM 21944 H HG1  . THR M 1 30  ? 27.233   -23.771 -36.077 1.00 10.00 ?  587 THR J HG1  587 THR J HG1  1 	1
ATOM 21945 N N    . SER M 1 31  ? 28.724   -26.411 -35.098 1.00 10.00 ?  588 SER J N    588 SER J N    1 	1
ATOM 21946 C CA   . SER M 1 31  ? 29.951   -27.031 -34.644 1.00 10.00 ?  588 SER J CA   588 SER J CA   1 	1
ATOM 21947 C C    . SER M 1 31  ? 31.090   -26.022 -34.674 1.00 10.00 ?  588 SER J C    588 SER J C    1 	1
ATOM 21948 O O    . SER M 1 31  ? 31.205   -25.227 -35.610 1.00 10.00 ?  588 SER J O    588 SER J O    1 	1
ATOM 21949 C CB   . SER M 1 31  ? 30.295   -28.243 -35.516 1.00 10.00 ?  588 SER J CB   588 SER J CB   1 	1
ATOM 21950 O OG   . SER M 1 31  ? 31.373   -28.985 -34.962 1.00 10.00 ?  588 SER J OG   588 SER J OG   1 	1
ATOM 21951 H H    . SER M 1 31  ? 28.772   -25.690 -35.762 1.00 10.00 ?  588 SER J H    588 SER J HN   1 	1
ATOM 21952 H HG   . SER M 1 31  ? 31.305   -28.976 -33.995 1.00 10.00 ?  588 SER J HG   588 SER J HG   1 	1
ATOM 21953 N N    . TYR M 1 32  ? 31.923   -26.055 -33.646 1.00 10.00 ?  589 TYR J N    589 TYR J N    1 	1
ATOM 21954 C CA   . TYR M 1 32  ? 33.055   -25.149 -33.543 1.00 10.00 ?  589 TYR J CA   589 TYR J CA   1 	1
ATOM 21955 C C    . TYR M 1 32  ? 34.163   -25.796 -32.726 1.00 10.00 ?  589 TYR J C    589 TYR J C    1 	1
ATOM 21956 O O    . TYR M 1 32  ? 33.960   -26.853 -32.125 1.00 10.00 ?  589 TYR J O    589 TYR J O    1 	1
ATOM 21957 C CB   . TYR M 1 32  ? 32.626   -23.828 -32.894 1.00 10.00 ?  589 TYR J CB   589 TYR J CB   1 	1
ATOM 21958 C CG   . TYR M 1 32  ? 32.076   -23.975 -31.490 1.00 10.00 ?  589 TYR J CG   589 TYR J CG   1 	1
ATOM 21959 C CD1  . TYR M 1 32  ? 32.875   -23.732 -30.378 1.00 10.00 ?  589 TYR J CD1  589 TYR J CD1  1 	1
ATOM 21960 C CD2  . TYR M 1 32  ? 30.757   -24.356 -31.278 1.00 10.00 ?  589 TYR J CD2  589 TYR J CD2  1 	1
ATOM 21961 C CE1  . TYR M 1 32  ? 32.375   -23.864 -29.099 1.00 10.00 ?  589 TYR J CE1  589 TYR J CE1  1 	1
ATOM 21962 C CE2  . TYR M 1 32  ? 30.249   -24.489 -30.001 1.00 10.00 ?  589 TYR J CE2  589 TYR J CE2  1 	1
ATOM 21963 C CZ   . TYR M 1 32  ? 31.062   -24.243 -28.916 1.00 10.00 ?  589 TYR J CZ   589 TYR J CZ   1 	1
ATOM 21964 O OH   . TYR M 1 32  ? 30.560   -24.375 -27.645 1.00 10.00 ?  589 TYR J OH   589 TYR J OH   1 	1
ATOM 21965 H H    . TYR M 1 32  ? 31.777   -26.715 -32.932 1.00 10.00 ?  589 TYR J H    589 TYR J HN   1 	1
ATOM 21966 H HH   . TYR M 1 32  ? 30.765   -23.582 -27.135 1.00 10.00 ?  589 TYR J HH   589 TYR J HH   1 	1
ATOM 21967 N N    . ASN M 1 33  ? 35.324   -25.166 -32.705 1.00 10.00 ?  590 ASN J N    590 ASN J N    1 	1
ATOM 21968 C CA   . ASN M 1 33  ? 36.454   -25.686 -31.955 1.00 10.00 ?  590 ASN J CA   590 ASN J CA   1 	1
ATOM 21969 C C    . ASN M 1 33  ? 36.922   -24.687 -30.906 1.00 10.00 ?  590 ASN J C    590 ASN J C    1 	1
ATOM 21970 O O    . ASN M 1 33  ? 37.013   -23.485 -31.168 1.00 10.00 ?  590 ASN J O    590 ASN J O    1 	1
ATOM 21971 C CB   . ASN M 1 33  ? 37.614   -26.041 -32.892 1.00 10.00 ?  590 ASN J CB   590 ASN J CB   1 	1
ATOM 21972 C CG   . ASN M 1 33  ? 38.797   -26.660 -32.163 1.00 10.00 ?  590 ASN J CG   590 ASN J CG   1 	1
ATOM 21973 O OD1  . ASN M 1 33  ? 39.605   -25.959 -31.555 1.00 10.00 ?  590 ASN J OD1  590 ASN J OD1  1 	1
ATOM 21974 N ND2  . ASN M 1 33  ? 38.913   -27.979 -32.226 1.00 10.00 ?  590 ASN J ND2  590 ASN J ND2  1 	1
ATOM 21975 H H    . ASN M 1 33  ? 35.430   -24.333 -33.212 1.00 10.00 ?  590 ASN J H    590 ASN J HN   1 	1
ATOM 21976 H HD21 . ASN M 1 33  ? 38.238   -28.483 -32.732 1.00 10.00 ?  590 ASN J HD21 590 ASN J HD21 1 	1
ATOM 21977 H HD22 . ASN M 1 33  ? 39.675   -28.400 -31.774 1.00 10.00 ?  590 ASN J HD22 590 ASN J HD22 1 	1
ATOM 21978 N N    . ARG M 1 34  ? 37.190   -25.200 -29.718 1.00 10.00 ?  591 ARG J N    591 ARG J N    1 	1
ATOM 21979 C CA   . ARG M 1 34  ? 37.683   -24.404 -28.603 1.00 10.00 ?  591 ARG J CA   591 ARG J CA   1 	1
ATOM 21980 C C    . ARG M 1 34  ? 38.776   -25.212 -27.916 1.00 10.00 ?  591 ARG J C    591 ARG J C    1 	1
ATOM 21981 O O    . ARG M 1 34  ? 39.069   -25.041 -26.732 1.00 10.00 ?  591 ARG J O    591 ARG J O    1 	1
ATOM 21982 C CB   . ARG M 1 34  ? 36.546   -24.109 -27.620 1.00 10.00 ?  591 ARG J CB   591 ARG J CB   1 	1
ATOM 21983 C CG   . ARG M 1 34  ? 35.917   -25.348 -27.005 1.00 10.00 ?  591 ARG J CG   591 ARG J CG   1 	1
ATOM 21984 C CD   . ARG M 1 34  ? 34.829   -24.985 -26.010 1.00 10.00 ?  591 ARG J CD   591 ARG J CD   1 	1
ATOM 21985 N NE   . ARG M 1 34  ? 35.331   -24.148 -24.917 1.00 10.00 ?  591 ARG J NE   591 ARG J NE   1 	1
ATOM 21986 C CZ   . ARG M 1 34  ? 35.436   -24.558 -23.652 1.00 10.00 ?  591 ARG J CZ   591 ARG J CZ   1 	1
ATOM 21987 N NH1  . ARG M 1 34  ? 35.083   -25.795 -23.319 1.00 10.00 1  591 ARG J NH1  591 ARG J NH1  1 	1
ATOM 21988 N NH2  . ARG M 1 34  ? 35.886   -23.723 -22.718 1.00 10.00 ?  591 ARG J NH2  591 ARG J NH2  1 	1
ATOM 21989 H H    . ARG M 1 34  ? 37.045   -26.162 -29.580 1.00 10.00 ?  591 ARG J H    591 ARG J HN   1 	1
ATOM 21990 H HE   . ARG M 1 34  ? 35.609   -23.232 -25.144 1.00 10.00 ?  591 ARG J HE   591 ARG J HE   1 	1
ATOM 21991 H HH11 . ARG M 1 34  ? 34.737   -26.428 -24.019 1.00 10.00 ?  591 ARG J HH11 591 ARG J HH11 1 	1
ATOM 21992 H HH12 . ARG M 1 34  ? 35.156   -26.104 -22.367 1.00 10.00 ?  591 ARG J HH12 591 ARG J HH12 1 	1
ATOM 21993 H HH21 . ARG M 1 34  ? 35.967   -24.029 -21.765 1.00 10.00 ?  591 ARG J HH21 591 ARG J HH21 1 	1
ATOM 21994 H HH22 . ARG M 1 34  ? 36.144   -22.783 -22.963 1.00 10.00 ?  591 ARG J HH22 591 ARG J HH22 1 	1
ATOM 21995 N N    . GLY M 1 35  ? 39.393   -26.074 -28.706 1.00 10.00 ?  592 GLY J N    592 GLY J N    1 	1
ATOM 21996 C CA   . GLY M 1 35  ? 40.420   -26.968 -28.224 1.00 10.00 ?  592 GLY J CA   592 GLY J CA   1 	1
ATOM 21997 C C    . GLY M 1 35  ? 40.072   -28.370 -28.653 1.00 10.00 ?  592 GLY J C    592 GLY J C    1 	1
ATOM 21998 O O    . GLY M 1 35  ? 40.936   -29.165 -29.013 1.00 10.00 ?  592 GLY J O    592 GLY J O    1 	1
ATOM 21999 H H    . GLY M 1 35  ? 39.160   -26.090 -29.663 1.00 10.00 ?  592 GLY J H    592 GLY J HN   1 	1
ATOM 22000 N N    . ASP M 1 36  ? 38.776   -28.646 -28.626 1.00 10.00 ?  593 ASP J N    593 ASP J N    1 	1
ATOM 22001 C CA   . ASP M 1 36  ? 38.230   -29.931 -29.030 1.00 10.00 ?  593 ASP J CA   593 ASP J CA   1 	1
ATOM 22002 C C    . ASP M 1 36  ? 37.045   -29.673 -29.951 1.00 10.00 ?  593 ASP J C    593 ASP J C    1 	1
ATOM 22003 O O    . ASP M 1 36  ? 36.541   -28.548 -30.006 1.00 10.00 ?  593 ASP J O    593 ASP J O    1 	1
ATOM 22004 C CB   . ASP M 1 36  ? 37.770   -30.739 -27.809 1.00 10.00 ?  593 ASP J CB   593 ASP J CB   1 	1
ATOM 22005 C CG   . ASP M 1 36  ? 38.903   -31.098 -26.867 1.00 10.00 ?  593 ASP J CG   593 ASP J CG   1 	1
ATOM 22006 O OD1  . ASP M 1 36  ? 39.793   -31.879 -27.265 1.00 10.00 ?  593 ASP J OD1  593 ASP J OD1  1 	1
ATOM 22007 O OD2  . ASP M 1 36  ? 38.903   -30.605 -25.718 1.00 10.00 -1 593 ASP J OD2  593 ASP J OD2  1 	1
ATOM 22008 H H    . ASP M 1 36  ? 38.157   -27.950 -28.324 1.00 10.00 ?  593 ASP J H    593 ASP J HN   1 	1
ATOM 22009 N N    . SER M 1 37  ? 36.612   -30.689 -30.674 1.00 10.00 ?  594 SER J N    594 SER J N    1 	1
ATOM 22010 C CA   . SER M 1 37  ? 35.488   -30.550 -31.592 1.00 10.00 ?  594 SER J CA   594 SER J CA   1 	1
ATOM 22011 C C    . SER M 1 37  ? 34.161   -30.523 -30.831 1.00 10.00 ?  594 SER J C    594 SER J C    1 	1
ATOM 22012 O O    . SER M 1 37  ? 33.701   -31.549 -30.328 1.00 10.00 ?  594 SER J O    594 SER J O    1 	1
ATOM 22013 C CB   . SER M 1 37  ? 35.501   -31.696 -32.605 1.00 10.00 ?  594 SER J CB   594 SER J CB   1 	1
ATOM 22014 O OG   . SER M 1 37  ? 36.830   -32.127 -32.861 1.00 10.00 ?  594 SER J OG   594 SER J OG   1 	1
ATOM 22015 H H    . SER M 1 37  ? 37.052   -31.561 -30.589 1.00 10.00 ?  594 SER J H    594 SER J HN   1 	1
ATOM 22016 H HG   . SER M 1 37  ? 37.058   -32.833 -32.243 1.00 10.00 ?  594 SER J HG   594 SER J HG   1 	1
ATOM 22017 N N    . THR M 1 38  ? 33.556   -29.346 -30.737 1.00 10.00 ?  595 THR J N    595 THR J N    1 	1
ATOM 22018 C CA   . THR M 1 38  ? 32.290   -29.191 -30.032 1.00 10.00 ?  595 THR J CA   595 THR J CA   1 	1
ATOM 22019 C C    . THR M 1 38  ? 31.105   -29.220 -31.002 1.00 10.00 ?  595 THR J C    595 THR J C    1 	1
ATOM 22020 O O    . THR M 1 38  ? 31.168   -28.654 -32.097 1.00 10.00 ?  595 THR J O    595 THR J O    1 	1
ATOM 22021 C CB   . THR M 1 38  ? 32.278   -27.874 -29.238 1.00 10.00 ?  595 THR J CB   595 THR J CB   1 	1
ATOM 22022 O OG1  . THR M 1 38  ? 33.607   -27.602 -28.769 1.00 10.00 ?  595 THR J OG1  595 THR J OG1  1 	1
ATOM 22023 C CG2  . THR M 1 38  ? 31.341   -27.977 -28.043 1.00 10.00 ?  595 THR J CG2  595 THR J CG2  1 	1
ATOM 22024 H H    . THR M 1 38  ? 33.973   -28.556 -31.150 1.00 10.00 ?  595 THR J H    595 THR J HN   1 	1
ATOM 22025 H HG1  . THR M 1 38  ? 34.049   -28.436 -28.573 1.00 10.00 ?  595 THR J HG1  595 THR J HG1  1 	1
ATOM 22026 N N    . PHE M 1 39  ? 30.039   -29.901 -30.599 1.00 10.00 ?  596 PHE J N    596 PHE J N    1 	1
ATOM 22027 C CA   . PHE M 1 39  ? 28.836   -30.009 -31.412 1.00 10.00 ?  596 PHE J CA   596 PHE J CA   1 	1
ATOM 22028 C C    . PHE M 1 39  ? 27.621   -29.591 -30.597 1.00 10.00 ?  596 PHE J C    596 PHE J C    1 	1
ATOM 22029 O O    . PHE M 1 39  ? 27.393   -30.107 -29.502 1.00 10.00 ?  596 PHE J O    596 PHE J O    1 	1
ATOM 22030 C CB   . PHE M 1 39  ? 28.650   -31.451 -31.902 1.00 10.00 ?  596 PHE J CB   596 PHE J CB   1 	1
ATOM 22031 C CG   . PHE M 1 39  ? 29.687   -31.914 -32.882 1.00 10.00 ?  596 PHE J CG   596 PHE J CG   1 	1
ATOM 22032 C CD1  . PHE M 1 39  ? 30.857   -32.514 -32.444 1.00 10.00 ?  596 PHE J CD1  596 PHE J CD1  1 	1
ATOM 22033 C CD2  . PHE M 1 39  ? 29.489   -31.755 -34.245 1.00 10.00 ?  596 PHE J CD2  596 PHE J CD2  1 	1
ATOM 22034 C CE1  . PHE M 1 39  ? 31.810   -32.946 -33.344 1.00 10.00 ?  596 PHE J CE1  596 PHE J CE1  1 	1
ATOM 22035 C CE2  . PHE M 1 39  ? 30.437   -32.183 -35.153 1.00 10.00 ?  596 PHE J CE2  596 PHE J CE2  1 	1
ATOM 22036 C CZ   . PHE M 1 39  ? 31.600   -32.780 -34.701 1.00 10.00 ?  596 PHE J CZ   596 PHE J CZ   1 	1
ATOM 22037 H H    . PHE M 1 39  ? 30.058   -30.347 -29.723 1.00 10.00 ?  596 PHE J H    596 PHE J HN   1 	1
ATOM 22038 N N    . GLU M 1 40  ? 26.845   -28.653 -31.121 1.00 10.00 ?  597 GLU J N    597 GLU J N    1 	1
ATOM 22039 C CA   . GLU M 1 40  ? 25.660   -28.177 -30.425 1.00 10.00 ?  597 GLU J CA   597 GLU J CA   1 	1
ATOM 22040 C C    . GLU M 1 40  ? 24.426   -28.231 -31.321 1.00 10.00 ?  597 GLU J C    597 GLU J C    1 	1
ATOM 22041 O O    . GLU M 1 40  ? 24.477   -27.849 -32.488 1.00 10.00 ?  597 GLU J O    597 GLU J O    1 	1
ATOM 22042 C CB   . GLU M 1 40  ? 25.873   -26.761 -29.882 1.00 10.00 ?  597 GLU J CB   597 GLU J CB   1 	1
ATOM 22043 C CG   . GLU M 1 40  ? 24.726   -26.250 -29.022 1.00 10.00 ?  597 GLU J CG   597 GLU J CG   1 	1
ATOM 22044 C CD   . GLU M 1 40  ? 25.142   -25.149 -28.068 1.00 10.00 ?  597 GLU J CD   597 GLU J CD   1 	1
ATOM 22045 O OE1  . GLU M 1 40  ? 26.098   -24.406 -28.379 1.00 10.00 ?  597 GLU J OE1  597 GLU J OE1  1 	1
ATOM 22046 O OE2  . GLU M 1 40  ? 24.509   -25.020 -26.997 1.00 10.00 -1 597 GLU J OE2  597 GLU J OE2  1 	1
ATOM 22047 H H    . GLU M 1 40  ? 27.072   -28.274 -32.000 1.00 10.00 ?  597 GLU J H    597 GLU J HN   1 	1
ATOM 22048 N N    . SER M 1 41  ? 23.333   -28.736 -30.776 1.00 10.00 ?  598 SER J N    598 SER J N    1 	1
ATOM 22049 C CA   . SER M 1 41  ? 22.076   -28.836 -31.505 1.00 10.00 ?  598 SER J CA   598 SER J CA   1 	1
ATOM 22050 C C    . SER M 1 41  ? 20.926   -28.410 -30.601 1.00 10.00 ?  598 SER J C    598 SER J C    1 	1
ATOM 22051 O O    . SER M 1 41  ? 20.747   -28.965 -29.518 1.00 10.00 ?  598 SER J O    598 SER J O    1 	1
ATOM 22052 C CB   . SER M 1 41  ? 21.863   -30.271 -31.997 1.00 10.00 ?  598 SER J CB   598 SER J CB   1 	1
ATOM 22053 O OG   . SER M 1 41  ? 23.055   -30.784 -32.572 1.00 10.00 ?  598 SER J OG   598 SER J OG   1 	1
ATOM 22054 H H    . SER M 1 41  ? 23.370   -29.058 -29.849 1.00 10.00 ?  598 SER J H    598 SER J HN   1 	1
ATOM 22055 H HG   . SER M 1 41  ? 23.661   -30.056 -32.757 1.00 10.00 ?  598 SER J HG   598 SER J HG   1 	1
ATOM 22056 N N    . LYS M 1 42  ? 20.162   -27.417 -31.037 1.00 10.00 ?  599 LYS J N    599 LYS J N    1 	1
ATOM 22057 C CA   . LYS M 1 42  ? 19.046   -26.904 -30.251 1.00 10.00 ?  599 LYS J CA   599 LYS J CA   1 	1
ATOM 22058 C C    . LYS M 1 42  ? 17.768   -26.908 -31.079 1.00 10.00 ?  599 LYS J C    599 LYS J C    1 	1
ATOM 22059 O O    . LYS M 1 42  ? 17.819   -26.887 -32.307 1.00 10.00 ?  599 LYS J O    599 LYS J O    1 	1
ATOM 22060 C CB   . LYS M 1 42  ? 19.341   -25.472 -29.785 1.00 10.00 ?  599 LYS J CB   599 LYS J CB   1 	1
ATOM 22061 C CG   . LYS M 1 42  ? 20.740   -25.253 -29.223 1.00 10.00 ?  599 LYS J CG   599 LYS J CG   1 	1
ATOM 22062 C CD   . LYS M 1 42  ? 20.888   -25.842 -27.828 1.00 10.00 ?  599 LYS J CD   599 LYS J CD   1 	1
ATOM 22063 C CE   . LYS M 1 42  ? 20.104   -25.045 -26.798 1.00 10.00 ?  599 LYS J CE   599 LYS J CE   1 	1
ATOM 22064 N NZ   . LYS M 1 42  ? 20.171   -25.672 -25.450 1.00 10.00 1  599 LYS J NZ   599 LYS J NZ   1 	1
ATOM 22065 H H    . LYS M 1 42  ? 20.342   -27.029 -31.925 1.00 10.00 ?  599 LYS J H    599 LYS J HN   1 	1
ATOM 22066 H HZ1  . LYS M 1 42  ? 19.466   -25.245 -24.820 1.00 10.00 ?  599 LYS J HZ1  599 LYS J HZ1  1 	1
ATOM 22067 H HZ2  . LYS M 1 42  ? 21.114   -25.537 -25.036 1.00 10.00 ?  599 LYS J HZ2  599 LYS J HZ2  1 	1
ATOM 22068 H HZ3  . LYS M 1 42  ? 19.982   -26.695 -25.522 1.00 10.00 ?  599 LYS J HZ3  599 LYS J HZ3  1 	1
ATOM 22069 N N    . SER M 1 43  ? 16.627   -26.930 -30.407 1.00 10.00 ?  600 SER J N    600 SER J N    1 	1
ATOM 22070 C CA   . SER M 1 43  ? 15.338   -26.927 -31.087 1.00 10.00 ?  600 SER J CA   600 SER J CA   1 	1
ATOM 22071 C C    . SER M 1 43  ? 14.484   -25.766 -30.588 1.00 10.00 ?  600 SER J C    600 SER J C    1 	1
ATOM 22072 O O    . SER M 1 43  ? 14.192   -25.668 -29.395 1.00 10.00 ?  600 SER J O    600 SER J O    1 	1
ATOM 22073 C CB   . SER M 1 43  ? 14.617   -28.256 -30.865 1.00 10.00 ?  600 SER J CB   600 SER J CB   1 	1
ATOM 22074 O OG   . SER M 1 43  ? 15.536   -29.337 -30.915 1.00 10.00 ?  600 SER J OG   600 SER J OG   1 	1
ATOM 22075 H H    . SER M 1 43  ? 16.649   -26.937 -29.425 1.00 10.00 ?  600 SER J H    600 SER J HN   1 	1
ATOM 22076 H HG   . SER M 1 43  ? 16.367   -29.064 -30.510 1.00 10.00 ?  600 SER J HG   600 SER J HG   1 	1
ATOM 22077 N N    . TYR M 1 44  ? 14.088   -24.886 -31.495 1.00 10.00 ?  601 TYR J N    601 TYR J N    1 	1
ATOM 22078 C CA   . TYR M 1 44  ? 13.286   -23.729 -31.125 1.00 10.00 ?  601 TYR J CA   601 TYR J CA   1 	1
ATOM 22079 C C    . TYR M 1 44  ? 11.946   -23.724 -31.845 1.00 10.00 ?  601 TYR J C    601 TYR J C    1 	1
ATOM 22080 O O    . TYR M 1 44  ? 11.793   -24.345 -32.901 1.00 10.00 ?  601 TYR J O    601 TYR J O    1 	1
ATOM 22081 C CB   . TYR M 1 44  ? 14.038   -22.432 -31.433 1.00 10.00 ?  601 TYR J CB   601 TYR J CB   1 	1
ATOM 22082 C CG   . TYR M 1 44  ? 15.378   -22.315 -30.744 1.00 10.00 ?  601 TYR J CG   601 TYR J CG   1 	1
ATOM 22083 C CD1  . TYR M 1 44  ? 16.561   -22.459 -31.456 1.00 10.00 ?  601 TYR J CD1  601 TYR J CD1  1 	1
ATOM 22084 C CD2  . TYR M 1 44  ? 15.459   -22.056 -29.382 1.00 10.00 ?  601 TYR J CD2  601 TYR J CD2  1 	1
ATOM 22085 C CE1  . TYR M 1 44  ? 17.789   -22.352 -30.831 1.00 10.00 ?  601 TYR J CE1  601 TYR J CE1  1 	1
ATOM 22086 C CE2  . TYR M 1 44  ? 16.684   -21.945 -28.748 1.00 10.00 ?  601 TYR J CE2  601 TYR J CE2  1 	1
ATOM 22087 C CZ   . TYR M 1 44  ? 17.844   -22.094 -29.477 1.00 10.00 ?  601 TYR J CZ   601 TYR J CZ   1 	1
ATOM 22088 O OH   . TYR M 1 44  ? 19.064   -21.987 -28.849 1.00 10.00 ?  601 TYR J OH   601 TYR J OH   1 	1
ATOM 22089 H H    . TYR M 1 44  ? 14.333   -25.020 -32.436 1.00 10.00 ?  601 TYR J H    601 TYR J HN   1 	1
ATOM 22090 H HH   . TYR M 1 44  ? 19.691   -21.546 -29.437 1.00 10.00 ?  601 TYR J HH   601 TYR J HH   1 	1
ATOM 22091 N N    . LYS M 1 45  ? 10.982   -23.029 -31.260 1.00 10.00 ?  602 LYS J N    602 LYS J N    1 	1
ATOM 22092 C CA   . LYS M 1 45  ? 9.655    -22.911 -31.842 1.00 10.00 ?  602 LYS J CA   602 LYS J CA   1 	1
ATOM 22093 C C    . LYS M 1 45  ? 9.609    -21.715 -32.781 1.00 10.00 ?  602 LYS J C    602 LYS J C    1 	1
ATOM 22094 O O    . LYS M 1 45  ? 10.014   -20.611 -32.414 1.00 10.00 ?  602 LYS J O    602 LYS J O    1 	1
ATOM 22095 C CB   . LYS M 1 45  ? 8.594    -22.753 -30.748 1.00 10.00 ?  602 LYS J CB   602 LYS J CB   1 	1
ATOM 22096 C CG   . LYS M 1 45  ? 8.504    -23.932 -29.790 1.00 10.00 ?  602 LYS J CG   602 LYS J CG   1 	1
ATOM 22097 C CD   . LYS M 1 45  ? 7.879    -25.151 -30.450 1.00 10.00 ?  602 LYS J CD   602 LYS J CD   1 	1
ATOM 22098 C CE   . LYS M 1 45  ? 6.376    -24.991 -30.599 1.00 10.00 ?  602 LYS J CE   602 LYS J CE   1 	1
ATOM 22099 N NZ   . LYS M 1 45  ? 5.720    -26.247 -31.049 1.00 10.00 1  602 LYS J NZ   602 LYS J NZ   1 	1
ATOM 22100 H H    . LYS M 1 45  ? 11.170   -22.582 -30.405 1.00 10.00 ?  602 LYS J H    602 LYS J HN   1 	1
ATOM 22101 H HZ1  . LYS M 1 45  ? 4.696    -26.195 -30.879 1.00 10.00 ?  602 LYS J HZ1  602 LYS J HZ1  1 	1
ATOM 22102 H HZ2  . LYS M 1 45  ? 6.105    -27.063 -30.530 1.00 10.00 ?  602 LYS J HZ2  602 LYS J HZ2  1 	1
ATOM 22103 H HZ3  . LYS M 1 45  ? 5.880    -26.391 -32.067 1.00 10.00 ?  602 LYS J HZ3  602 LYS J HZ3  1 	1
ATOM 22104 N N    . MET M 1 46  ? 9.123    -21.937 -33.989 1.00 10.00 ?  603 MET J N    603 MET J N    1 	1
ATOM 22105 C CA   . MET M 1 46  ? 9.032    -20.878 -34.984 1.00 10.00 ?  603 MET J CA   603 MET J CA   1 	1
ATOM 22106 C C    . MET M 1 46  ? 7.722    -20.969 -35.755 1.00 10.00 ?  603 MET J C    603 MET J C    1 	1
ATOM 22107 O O    . MET M 1 46  ? 6.869    -21.805 -35.459 1.00 10.00 ?  603 MET J O    603 MET J O    1 	1
ATOM 22108 C CB   . MET M 1 46  ? 10.215   -20.944 -35.949 1.00 10.00 ?  603 MET J CB   603 MET J CB   1 	1
ATOM 22109 C CG   . MET M 1 46  ? 11.025   -19.660 -36.005 1.00 10.00 ?  603 MET J CG   603 MET J CG   1 	1
ATOM 22110 S SD   . MET M 1 46  ? 10.038   -18.233 -36.496 1.00 10.00 ?  603 MET J SD   603 MET J SD   1 	1
ATOM 22111 C CE   . MET M 1 46  ? 11.123   -16.895 -35.998 1.00 10.00 ?  603 MET J CE   603 MET J CE   1 	1
ATOM 22112 H H    . MET M 1 46  ? 8.803    -22.839 -34.217 1.00 10.00 ?  603 MET J H    603 MET J HN   1 	1
ATOM 22113 N N    . ALA M 1 47  ? 7.564    -20.097 -36.735 1.00 10.00 ?  604 ALA J N    604 ALA J N    1 	1
ATOM 22114 C CA   . ALA M 1 47  ? 6.366    -20.071 -37.558 1.00 10.00 ?  604 ALA J CA   604 ALA J CA   1 	1
ATOM 22115 C C    . ALA M 1 47  ? 6.573    -20.898 -38.818 1.00 10.00 ?  604 ALA J C    604 ALA J C    1 	1
ATOM 22116 O O    . ALA M 1 47  ? 7.688    -20.975 -39.339 1.00 10.00 ?  604 ALA J O    604 ALA J O    1 	1
ATOM 22117 C CB   . ALA M 1 47  ? 6.019    -18.636 -37.926 1.00 10.00 ?  604 ALA J CB   604 ALA J CB   1 	1
ATOM 22118 H H    . ALA M 1 47  ? 8.279    -19.446 -36.912 1.00 10.00 ?  604 ALA J H    604 ALA J HN   1 	1
ATOM 22119 N N    . ASP M 1 48  ? 5.496    -21.510 -39.300 1.00 10.00 ?  605 ASP J N    605 ASP J N    1 	1
ATOM 22120 C CA   . ASP M 1 48  ? 5.543    -22.331 -40.511 1.00 10.00 ?  605 ASP J CA   605 ASP J CA   1 	1
ATOM 22121 C C    . ASP M 1 48  ? 5.973    -21.494 -41.707 1.00 10.00 ?  605 ASP J C    605 ASP J C    1 	1
ATOM 22122 O O    . ASP M 1 48  ? 6.649    -21.980 -42.618 1.00 10.00 ?  605 ASP J O    605 ASP J O    1 	1
ATOM 22123 C CB   . ASP M 1 48  ? 4.166    -22.949 -40.789 1.00 10.00 ?  605 ASP J CB   605 ASP J CB   1 	1
ATOM 22124 C CG   . ASP M 1 48  ? 4.090    -23.648 -42.135 1.00 10.00 ?  605 ASP J CG   605 ASP J CG   1 	1
ATOM 22125 O OD1  . ASP M 1 48  ? 4.496    -24.827 -42.223 1.00 10.00 ?  605 ASP J OD1  605 ASP J OD1  1 	1
ATOM 22126 O OD2  . ASP M 1 48  ? 3.614    -23.028 -43.108 1.00 10.00 -1 605 ASP J OD2  605 ASP J OD2  1 	1
ATOM 22127 H H    . ASP M 1 48  ? 4.641    -21.409 -38.825 1.00 10.00 ?  605 ASP J H    605 ASP J HN   1 	1
ATOM 22128 N N    . GLU M 1 49  ? 5.568    -20.233 -41.684 1.00 10.00 ?  606 GLU J N    606 GLU J N    1 	1
ATOM 22129 C CA   . GLU M 1 49  ? 5.889    -19.287 -42.743 1.00 10.00 ?  606 GLU J CA   606 GLU J CA   1 	1
ATOM 22130 C C    . GLU M 1 49  ? 7.398    -19.092 -42.893 1.00 10.00 ?  606 GLU J C    606 GLU J C    1 	1
ATOM 22131 O O    . GLU M 1 49  ? 7.886    -18.779 -43.978 1.00 10.00 ?  606 GLU J O    606 GLU J O    1 	1
ATOM 22132 C CB   . GLU M 1 49  ? 5.207    -17.944 -42.476 1.00 10.00 ?  606 GLU J CB   606 GLU J CB   1 	1
ATOM 22133 C CG   . GLU M 1 49  ? 3.718    -18.047 -42.175 1.00 10.00 ?  606 GLU J CG   606 GLU J CG   1 	1
ATOM 22134 C CD   . GLU M 1 49  ? 3.426    -18.176 -40.695 1.00 10.00 ?  606 GLU J CD   606 GLU J CD   1 	1
ATOM 22135 O OE1  . GLU M 1 49  ? 3.537    -19.298 -40.154 1.00 10.00 ?  606 GLU J OE1  606 GLU J OE1  1 	1
ATOM 22136 O OE2  . GLU M 1 49  ? 3.085    -17.158 -40.064 1.00 10.00 -1 606 GLU J OE2  606 GLU J OE2  1 	1
ATOM 22137 H H    . GLU M 1 49  ? 5.005    -19.930 -40.928 1.00 10.00 ?  606 GLU J H    606 GLU J HN   1 	1
ATOM 22138 N N    . ALA M 1 50  ? 8.134    -19.280 -41.808 1.00 10.00 ?  607 ALA J N    607 ALA J N    1 	1
ATOM 22139 C CA   . ALA M 1 50  ? 9.579    -19.122 -41.834 1.00 10.00 ?  607 ALA J CA   607 ALA J CA   1 	1
ATOM 22140 C C    . ALA M 1 50  ? 10.263   -20.481 -41.896 1.00 10.00 ?  607 ALA J C    607 ALA J C    1 	1
ATOM 22141 O O    . ALA M 1 50  ? 10.887   -20.829 -42.898 1.00 10.00 ?  607 ALA J O    607 ALA J O    1 	1
ATOM 22142 C CB   . ALA M 1 50  ? 10.054   -18.345 -40.619 1.00 10.00 ?  607 ALA J CB   607 ALA J CB   1 	1
ATOM 22143 H H    . ALA M 1 50  ? 7.697    -19.541 -40.972 1.00 10.00 ?  607 ALA J H    607 ALA J HN   1 	1
ATOM 22144 N N    . GLY M 1 51  ? 10.131   -21.251 -40.824 1.00 10.00 ?  608 GLY J N    608 GLY J N    1 	1
ATOM 22145 C CA   . GLY M 1 51  ? 10.745   -22.560 -40.770 1.00 10.00 ?  608 GLY J CA   608 GLY J CA   1 	1
ATOM 22146 C C    . GLY M 1 51  ? 12.202   -22.502 -40.357 1.00 10.00 ?  608 GLY J C    608 GLY J C    1 	1
ATOM 22147 O O    . GLY M 1 51  ? 12.565   -22.941 -39.264 1.00 10.00 ?  608 GLY J O    608 GLY J O    1 	1
ATOM 22148 H H    . GLY M 1 51  ? 9.603    -20.930 -40.060 1.00 10.00 ?  608 GLY J H    608 GLY J HN   1 	1
ATOM 22149 N N    . SER M 1 52  ? 13.040   -21.958 -41.227 1.00 10.00 ?  609 SER J N    609 SER J N    1 	1
ATOM 22150 C CA   . SER M 1 52  ? 14.466   -21.851 -40.955 1.00 10.00 ?  609 SER J CA   609 SER J CA   1 	1
ATOM 22151 C C    . SER M 1 52  ? 14.960   -20.431 -41.214 1.00 10.00 ?  609 SER J C    609 SER J C    1 	1
ATOM 22152 O O    . SER M 1 52  ? 14.785   -19.892 -42.310 1.00 10.00 ?  609 SER J O    609 SER J O    1 	1
ATOM 22153 C CB   . SER M 1 52  ? 15.244   -22.846 -41.820 1.00 10.00 ?  609 SER J CB   609 SER J CB   1 	1
ATOM 22154 O OG   . SER M 1 52  ? 14.591   -24.106 -41.855 1.00 10.00 ?  609 SER J OG   609 SER J OG   1 	1
ATOM 22155 H H    . SER M 1 52  ? 12.688   -21.601 -42.073 1.00 10.00 ?  609 SER J H    609 SER J HN   1 	1
ATOM 22156 H HG   . SER M 1 52  ? 13.647   -23.974 -41.716 1.00 10.00 ?  609 SER J HG   609 SER J HG   1 	1
ATOM 22157 N N    . GLU M 1 53  ? 15.564   -19.828 -40.197 1.00 10.00 ?  610 GLU J N    610 GLU J N    1 	1
ATOM 22158 C CA   . GLU M 1 53  ? 16.090   -18.473 -40.302 1.00 10.00 ?  610 GLU J CA   610 GLU J CA   1 	1
ATOM 22159 C C    . GLU M 1 53  ? 17.367   -18.450 -41.134 1.00 10.00 ?  610 GLU J C    610 GLU J C    1 	1
ATOM 22160 O O    . GLU M 1 53  ? 18.292   -19.235 -40.901 1.00 10.00 ?  610 GLU J O    610 GLU J O    1 	1
ATOM 22161 C CB   . GLU M 1 53  ? 16.351   -17.882 -38.913 1.00 10.00 ?  610 GLU J CB   610 GLU J CB   1 	1
ATOM 22162 C CG   . GLU M 1 53  ? 15.149   -17.185 -38.291 1.00 10.00 ?  610 GLU J CG   610 GLU J CG   1 	1
ATOM 22163 C CD   . GLU M 1 53  ? 13.945   -18.095 -38.141 1.00 10.00 ?  610 GLU J CD   610 GLU J CD   1 	1
ATOM 22164 O OE1  . GLU M 1 53  ? 13.992   -19.014 -37.295 1.00 10.00 ?  610 GLU J OE1  610 GLU J OE1  1 	1
ATOM 22165 O OE2  . GLU M 1 53  ? 12.946   -17.888 -38.863 1.00 10.00 -1 610 GLU J OE2  610 GLU J OE2  1 	1
ATOM 22166 H H    . GLU M 1 53  ? 15.655   -20.307 -39.347 1.00 10.00 ?  610 GLU J H    610 GLU J HN   1 	1
ATOM 22167 N N    . ALA M 1 54  ? 17.415   -17.551 -42.103 1.00 10.00 ?  611 ALA J N    611 ALA J N    1 	1
ATOM 22168 C CA   . ALA M 1 54  ? 18.575   -17.426 -42.971 1.00 10.00 ?  611 ALA J CA   611 ALA J CA   1 	1
ATOM 22169 C C    . ALA M 1 54  ? 18.861   -15.966 -43.289 1.00 10.00 ?  611 ALA J C    611 ALA J C    1 	1
ATOM 22170 O O    . ALA M 1 54  ? 18.021   -15.269 -43.863 1.00 10.00 ?  611 ALA J O    611 ALA J O    1 	1
ATOM 22171 C CB   . ALA M 1 54  ? 18.364   -18.216 -44.254 1.00 10.00 ?  611 ALA J CB   611 ALA J CB   1 	1
ATOM 22172 H H    . ALA M 1 54  ? 16.650   -16.949 -42.234 1.00 10.00 ?  611 ALA J H    611 ALA J HN   1 	1
ATOM 22173 N N    . ASP M 1 55  ? 20.046   -15.510 -42.909 1.00 10.00 ?  612 ASP J N    612 ASP J N    1 	1
ATOM 22174 C CA   . ASP M 1 55  ? 20.463   -14.131 -43.152 1.00 10.00 ?  612 ASP J CA   612 ASP J CA   1 	1
ATOM 22175 C C    . ASP M 1 55  ? 21.978   -14.011 -43.052 1.00 10.00 ?  612 ASP J C    612 ASP J C    1 	1
ATOM 22176 O O    . ASP M 1 55  ? 22.572   -14.408 -42.050 1.00 10.00 ?  612 ASP J O    612 ASP J O    1 	1
ATOM 22177 C CB   . ASP M 1 55  ? 19.802   -13.172 -42.157 1.00 10.00 ?  612 ASP J CB   612 ASP J CB   1 	1
ATOM 22178 C CG   . ASP M 1 55  ? 20.013   -11.717 -42.526 1.00 10.00 ?  612 ASP J CG   612 ASP J CG   1 	1
ATOM 22179 O OD1  . ASP M 1 55  ? 20.264   -10.895 -41.621 1.00 10.00 ?  612 ASP J OD1  612 ASP J OD1  1 	1
ATOM 22180 O OD2  . ASP M 1 55  ? 19.909   -11.383 -43.727 1.00 10.00 -1 612 ASP J OD2  612 ASP J OD2  1 	1
ATOM 22181 H H    . ASP M 1 55  ? 20.666   -16.119 -42.452 1.00 10.00 ?  612 ASP J H    612 ASP J HN   1 	1
ATOM 22182 N N    . HIS M 1 56  ? 22.602   -13.480 -44.090 1.00 10.00 ?  613 HIS J N    613 HIS J N    1 	1
ATOM 22183 C CA   . HIS M 1 56  ? 24.046   -13.320 -44.107 1.00 10.00 ?  613 HIS J CA   613 HIS J CA   1 	1
ATOM 22184 C C    . HIS M 1 56  ? 24.415   -11.891 -44.488 1.00 10.00 ?  613 HIS J C    613 HIS J C    1 	1
ATOM 22185 O O    . HIS M 1 56  ? 23.689   -11.237 -45.238 1.00 10.00 ?  613 HIS J O    613 HIS J O    1 	1
ATOM 22186 C CB   . HIS M 1 56  ? 24.690   -14.328 -45.066 1.00 10.00 ?  613 HIS J CB   613 HIS J CB   1 	1
ATOM 22187 C CG   . HIS M 1 56  ? 26.176   -14.452 -44.913 1.00 10.00 ?  613 HIS J CG   613 HIS J CG   1 	1
ATOM 22188 N ND1  . HIS M 1 56  ? 26.784   -14.312 -43.687 1.00 10.00 ?  613 HIS J ND1  613 HIS J ND1  1 	1
ATOM 22189 C CD2  . HIS M 1 56  ? 27.122   -14.689 -45.853 1.00 10.00 ?  613 HIS J CD2  613 HIS J CD2  1 	1
ATOM 22190 C CE1  . HIS M 1 56  ? 28.079   -14.469 -43.904 1.00 10.00 ?  613 HIS J CE1  613 HIS J CE1  1 	1
ATOM 22191 N NE2  . HIS M 1 56  ? 28.327   -14.699 -45.198 1.00 10.00 ?  613 HIS J NE2  613 HIS J NE2  1 	1
ATOM 22192 H H    . HIS M 1 56  ? 22.080   -13.173 -44.862 1.00 10.00 ?  613 HIS J H    613 HIS J HN   1 	1
ATOM 22193 H HE2  . HIS M 1 56  ? 29.209   -14.853 -45.605 1.00 10.00 ?  613 HIS J HE2  613 HIS J HE2  1 	1
ATOM 22194 N N    . GLU M 1 57  ? 25.539   -11.417 -43.971 1.00 10.00 ?  614 GLU J N    614 GLU J N    1 	1
ATOM 22195 C CA   . GLU M 1 57  ? 25.996   -10.064 -44.245 1.00 10.00 ?  614 GLU J CA   614 GLU J CA   1 	1
ATOM 22196 C C    . GLU M 1 57  ? 27.092   -10.057 -45.299 1.00 10.00 ?  614 GLU J C    614 GLU J C    1 	1
ATOM 22197 O O    . GLU M 1 57  ? 27.852   -11.019 -45.430 1.00 10.00 ?  614 GLU J O    614 GLU J O    1 	1
ATOM 22198 C CB   . GLU M 1 57  ? 26.494   -9.393  -42.961 1.00 10.00 ?  614 GLU J CB   614 GLU J CB   1 	1
ATOM 22199 C CG   . GLU M 1 57  ? 27.607   -10.152 -42.253 1.00 10.00 ?  614 GLU J CG   614 GLU J CG   1 	1
ATOM 22200 C CD   . GLU M 1 57  ? 28.463   -9.259  -41.380 1.00 10.00 ?  614 GLU J CD   614 GLU J CD   1 	1
ATOM 22201 O OE1  . GLU M 1 57  ? 28.125   -9.081  -40.188 1.00 10.00 ?  614 GLU J OE1  614 GLU J OE1  1 	1
ATOM 22202 O OE2  . GLU M 1 57  ? 29.481   -8.733  -41.880 1.00 10.00 -1 614 GLU J OE2  614 GLU J OE2  1 	1
ATOM 22203 H H    . GLU M 1 57  ? 26.087   -12.000 -43.405 1.00 10.00 ?  614 GLU J H    614 GLU J HN   1 	1
ATOM 22204 N N    . GLY M 1 58  ? 27.163   -8.976  -46.054 1.00 10.00 ?  615 GLY J N    615 GLY J N    1 	1
ATOM 22205 C CA   . GLY M 1 58  ? 28.175   -8.853  -47.078 1.00 10.00 ?  615 GLY J CA   615 GLY J CA   1 	1
ATOM 22206 C C    . GLY M 1 58  ? 28.986   -7.586  -46.903 1.00 10.00 ?  615 GLY J C    615 GLY J C    1 	1
ATOM 22207 O O    . GLY M 1 58  ? 29.040   -6.743  -47.800 1.00 10.00 ?  615 GLY J O    615 GLY J O    1 	1
ATOM 22208 H H    . GLY M 1 58  ? 26.509   -8.253  -45.922 1.00 10.00 ?  615 GLY J H    615 GLY J HN   1 	1
ATOM 22209 N N    . THR M 1 59  ? 29.605   -7.446  -45.741 1.00 10.00 ?  616 THR J N    616 THR J N    1 	1
ATOM 22210 C CA   . THR M 1 59  ? 30.411   -6.277  -45.433 1.00 10.00 ?  616 THR J CA   616 THR J CA   1 	1
ATOM 22211 C C    . THR M 1 59  ? 31.771   -6.335  -46.130 1.00 10.00 ?  616 THR J C    616 THR J C    1 	1
ATOM 22212 O O    . THR M 1 59  ? 32.771   -6.759  -45.542 1.00 10.00 ?  616 THR J O    616 THR J O    1 	1
ATOM 22213 C CB   . THR M 1 59  ? 30.611   -6.132  -43.911 1.00 10.00 ?  616 THR J CB   616 THR J CB   1 	1
ATOM 22214 O OG1  . THR M 1 59  ? 29.376   -6.439  -43.245 1.00 10.00 ?  616 THR J OG1  616 THR J OG1  1 	1
ATOM 22215 C CG2  . THR M 1 59  ? 31.025   -4.710  -43.559 1.00 10.00 ?  616 THR J CG2  616 THR J CG2  1 	1
ATOM 22216 H H    . THR M 1 59  ? 29.517   -8.151  -45.065 1.00 10.00 ?  616 THR J H    616 THR J HN   1 	1
ATOM 22217 H HG1  . THR M 1 59  ? 29.502   -7.219  -42.676 1.00 10.00 ?  616 THR J HG1  616 THR J HG1  1 	1
ATOM 22218 N N    . HIS M 1 60  ? 31.794   -5.924  -47.392 1.00 10.00 ?  617 HIS J N    617 HIS J N    1 	1
ATOM 22219 C CA   . HIS M 1 60  ? 33.021   -5.912  -48.177 1.00 10.00 ?  617 HIS J CA   617 HIS J CA   1 	1
ATOM 22220 C C    . HIS M 1 60  ? 33.695   -4.550  -48.067 1.00 10.00 ?  617 HIS J C    617 HIS J C    1 	1
ATOM 22221 O O    . HIS M 1 60  ? 33.033   -3.517  -48.150 1.00 10.00 ?  617 HIS J O    617 HIS J O    1 	1
ATOM 22222 C CB   . HIS M 1 60  ? 32.735   -6.250  -49.646 1.00 10.00 ?  617 HIS J CB   617 HIS J CB   1 	1
ATOM 22223 C CG   . HIS M 1 60  ? 33.957   -6.321  -50.516 1.00 10.00 ?  617 HIS J CG   617 HIS J CG   1 	1
ATOM 22224 N ND1  . HIS M 1 60  ? 34.799   -7.408  -50.571 1.00 10.00 ?  617 HIS J ND1  617 HIS J ND1  1 	1
ATOM 22225 C CD2  . HIS M 1 60  ? 34.494   -5.393  -51.351 1.00 10.00 ?  617 HIS J CD2  617 HIS J CD2  1 	1
ATOM 22226 C CE1  . HIS M 1 60  ? 35.787   -7.122  -51.428 1.00 10.00 ?  617 HIS J CE1  617 HIS J CE1  1 	1
ATOM 22227 N NE2  . HIS M 1 60  ? 35.651   -5.908  -51.928 1.00 10.00 ?  617 HIS J NE2  617 HIS J NE2  1 	1
ATOM 22228 H H    . HIS M 1 60  ? 30.958   -5.624  -47.810 1.00 10.00 ?  617 HIS J H    617 HIS J HN   1 	1
ATOM 22229 H HD1  . HIS M 1 60  ? 34.678   -8.259  -50.094 1.00 10.00 ?  617 HIS J HD1  617 HIS J HD1  1 	1
ATOM 22230 N N    . SER M 1 61  ? 35.002   -4.558  -47.871 1.00 10.00 ?  618 SER J N    618 SER J N    1 	1
ATOM 22231 C CA   . SER M 1 61  ? 35.765   -3.329  -47.747 1.00 10.00 ?  618 SER J CA   618 SER J CA   1 	1
ATOM 22232 C C    . SER M 1 61  ? 36.939   -3.328  -48.720 1.00 10.00 ?  618 SER J C    618 SER J C    1 	1
ATOM 22233 O O    . SER M 1 61  ? 37.779   -4.230  -48.691 1.00 10.00 ?  618 SER J O    618 SER J O    1 	1
ATOM 22234 C CB   . SER M 1 61  ? 36.264   -3.177  -46.310 1.00 10.00 ?  618 SER J CB   618 SER J CB   1 	1
ATOM 22235 O OG   . SER M 1 61  ? 35.230   -3.487  -45.384 1.00 10.00 ?  618 SER J OG   618 SER J OG   1 	1
ATOM 22236 H H    . SER M 1 61  ? 35.471   -5.417  -47.807 1.00 10.00 ?  618 SER J H    618 SER J HN   1 	1
ATOM 22237 H HG   . SER M 1 61  ? 34.568   -2.782  -45.400 1.00 10.00 ?  618 SER J HG   618 SER J HG   1 	1
ATOM 22238 N N    . THR M 1 62  ? 36.984   -2.327  -49.588 1.00 10.00 ?  619 THR J N    619 THR J N    1 	1
ATOM 22239 C CA   . THR M 1 62  ? 38.050   -2.214  -50.574 1.00 10.00 ?  619 THR J CA   619 THR J CA   1 	1
ATOM 22240 C C    . THR M 1 62  ? 39.375   -1.819  -49.926 1.00 10.00 ?  619 THR J C    619 THR J C    1 	1
ATOM 22241 O O    . THR M 1 62  ? 40.396   -2.479  -50.129 1.00 10.00 ?  619 THR J O    619 THR J O    1 	1
ATOM 22242 C CB   . THR M 1 62  ? 37.681   -1.179  -51.647 1.00 10.00 ?  619 THR J CB   619 THR J CB   1 	1
ATOM 22243 O OG1  . THR M 1 62  ? 36.424   -0.578  -51.299 1.00 10.00 ?  619 THR J OG1  619 THR J OG1  1 	1
ATOM 22244 C CG2  . THR M 1 62  ? 37.562   -1.846  -53.008 1.00 10.00 ?  619 THR J CG2  619 THR J CG2  1 	1
ATOM 22245 H H    . THR M 1 62  ? 36.274   -1.648  -49.579 1.00 10.00 ?  619 THR J H    619 THR J HN   1 	1
ATOM 22246 H HG1  . THR M 1 62  ? 36.353   0.286   -51.726 1.00 10.00 ?  619 THR J HG1  619 THR J HG1  1 	1
ATOM 22247 N N    . LYS M 1 63  ? 39.354   -0.742  -49.150 1.00 10.00 ?  620 LYS J N    620 LYS J N    1 	1
ATOM 22248 C CA   . LYS M 1 63  ? 40.553   -0.263  -48.470 1.00 10.00 ?  620 LYS J CA   620 LYS J CA   1 	1
ATOM 22249 C C    . LYS M 1 63  ? 40.180   0.567   -47.250 1.00 10.00 ?  620 LYS J C    620 LYS J C    1 	1
ATOM 22250 O O    . LYS M 1 63  ? 39.013   0.600   -46.851 1.00 10.00 ?  620 LYS J O    620 LYS J O    1 	1
ATOM 22251 C CB   . LYS M 1 63  ? 41.454   0.540   -49.420 1.00 10.00 ?  620 LYS J CB   620 LYS J CB   1 	1
ATOM 22252 C CG   . LYS M 1 63  ? 40.977   1.957   -49.714 1.00 10.00 ?  620 LYS J CG   620 LYS J CG   1 	1
ATOM 22253 C CD   . LYS M 1 63  ? 40.241   2.042   -51.041 1.00 10.00 ?  620 LYS J CD   620 LYS J CD   1 	1
ATOM 22254 C CE   . LYS M 1 63  ? 39.984   3.491   -51.438 1.00 10.00 ?  620 LYS J CE   620 LYS J CE   1 	1
ATOM 22255 N NZ   . LYS M 1 63  ? 41.222   4.179   -51.898 1.00 10.00 1  620 LYS J NZ   620 LYS J NZ   1 	1
ATOM 22256 H H    . LYS M 1 63  ? 38.510   -0.259  -49.022 1.00 10.00 ?  620 LYS J H    620 LYS J HN   1 	1
ATOM 22257 H HZ1  . LYS M 1 63  ? 41.363   4.024   -52.916 1.00 10.00 ?  620 LYS J HZ1  620 LYS J HZ1  1 	1
ATOM 22258 H HZ2  . LYS M 1 63  ? 42.049   3.808   -51.389 1.00 10.00 ?  620 LYS J HZ2  620 LYS J HZ2  1 	1
ATOM 22259 H HZ3  . LYS M 1 63  ? 41.151   5.200   -51.721 1.00 10.00 ?  620 LYS J HZ3  620 LYS J HZ3  1 	1
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