data_9GIB
# 
_entry.id   9GIB 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9GIB         pdb_00009gib 10.2210/pdb9gib/pdb 
WWPDB D_1292139329 ?            ?                   
# 
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 2024-11-27 
2 'Structure model' 1 1 2024-12-11 
# 
_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         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation_author.identifier_ORCID' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9GIB 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-19 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        PDB 
_pdbx_database_related.details        'same protein and paper re' 
_pdbx_database_related.db_id          9GIG 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              easc@lundbeck.com 
_pdbx_contact_author.name_first         Erhad 
_pdbx_contact_author.name_last          Ascic 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0009-0005-4917-2027 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Carr, K.H.'    1 0000-0002-9772-2733 
'Ascic, E.'     2 0009-0005-4917-2027 
'Leonard, P.M.' 3 0000-0002-2988-5557 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Med.Chem. 
_citation.journal_id_ASTM           JMCMAR 
_citation.journal_id_CSD            0151 
_citation.journal_id_ISSN           0022-2623 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            67 
_citation.language                  ? 
_citation.page_first                20135 
_citation.page_last                 20155 
_citation.title                     
'Advancements in NMDA Receptor-Targeted Antidepressants: From d-Cycloserine Discovery to Preclinical Efficacy of Lu AF90103.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acs.jmedchem.4c01477 
_citation.pdbx_database_id_PubMed   39560374 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ascic, E.'         1  ? 
primary 'Marigo, M.'        2  ? 
primary 'David, L.'         3  ? 
primary 'Frisch Herrik, K.' 4  ? 
primary 'Grupe, M.'         5  ? 
primary 'Hougaard, C.'      6  ? 
primary 'Mork, A.'          7  ? 
primary 'Jones, C.R.'       8  ? 
primary 'Badolo, L.'        9  ? 
primary 'Frederiksen, K.'   10 ? 
primary 'Boonen, H.C.M.'    11 ? 
primary 'Jensen, H.S.'      12 ? 
primary 'Kilburn, J.P.'     13 ? 
# 
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 'Glutamate receptor'                                                                               31939.469 1   
? ? ? ? 
2 polymer     man 'Isoform 1 of Glutamate receptor ionotropic, NMDA 1'                                               33264.945 1   
? ? ? ? 
3 non-polymer syn GLYCEROL                                                                                           92.094    1   
? ? ? ? 
4 non-polymer nat 'GLUTAMIC ACID'                                                                                    147.129   1   
? ? ? ? 
5 non-polymer syn '(2~{R})-2-azanyl-3-[[3-(5-ethyl-1,2-oxazol-4-yl)-5-fluoranyl-phenyl]carbonylamino]propanoic acid' 321.304   1   
? ? ? ? 
6 non-polymer syn 'SULFATE ION'                                                                                      96.063    1   
? ? ? ? 
7 water       nat water                                                                                              18.015    398 
? ? ? ? 
# 
_entity_name_com.entity_id   2 
_entity_name_com.name        'GluN1,Glutamate [NMDA] receptor subunit zeta-1,N-methyl-D-aspartate receptor subunit NR1,NMD-R1' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;GSPDDNHLSIVTLEEAPFVIVEDIDPLTETCVRNTVPCRKFVKINNSTNEGMNVKKCCKGFCIDILKKLSRTVKFTYDLY
LVTNGKHGKKVNNVWNGMIGEVVYQRAVMAVGSLTINEERSEVVDFSVPFVETGISVMVSRGTQVTGLSDKKFQRPHDYS
PPFRFGTVPNGSTERNIRNNYPYMHQYMTRFNQRGVEDALVSLKTGKLDAFIYDAAVLNYKAGRDEGCKLVTIGSGYIFA
TTGYGIALQKGSPWKRQIDLALLQFVGDGEMEELETLWLTGICHN
;
;GSPDDNHLSIVTLEEAPFVIVEDIDPLTETCVRNTVPCRKFVKINNSTNEGMNVKKCCKGFCIDILKKLSRTVKFTYDLY
LVTNGKHGKKVNNVWNGMIGEVVYQRAVMAVGSLTINEERSEVVDFSVPFVETGISVMVSRGTQVTGLSDKKFQRPHDYS
PPFRFGTVPNGSTERNIRNNYPYMHQYMTRFNQRGVEDALVSLKTGKLDAFIYDAAVLNYKAGRDEGCKLVTIGSGYIFA
TTGYGIALQKGSPWKRQIDLALLQFVGDGEMEELETLWLTGICHN
;
A ? 
2 'polypeptide(L)' no no 
;MSTRLKIVTIHQEPFVYVKPTLSDGTCKEEFTVNGDPVKKVICTGPNDTSPGSPRHTVPQCCYGFCIDLLIKLARTMNFT
YEVHLVADGKFGTQERVNNSNKKEWNGMMGELLSGQADMIVAPLTINNERAQYIEFSKPFKYQGLTILVKKGTRITGIND
PRLRNPSDKFIYATVKQSSVDIYFRRQVELSTMYRHMEKHNYESAAEAIQAVRDNKLHAFIWDSAVLEFEASQKCDLVTT
GELFFRSGFGIGMRKDSPWKQNVSLSILKSHENGFMEDLDKTWVRYQECDS
;
;MSTRLKIVTIHQEPFVYVKPTLSDGTCKEEFTVNGDPVKKVICTGPNDTSPGSPRHTVPQCCYGFCIDLLIKLARTMNFT
YEVHLVADGKFGTQERVNNSNKKEWNGMMGELLSGQADMIVAPLTINNERAQYIEFSKPFKYQGLTILVKKGTRITGIND
PRLRNPSDKFIYATVKQSSVDIYFRRQVELSTMYRHMEKHNYESAAEAIQAVRDNKLHAFIWDSAVLEFEASQKCDLVTT
GELFFRSGFGIGMRKDSPWKQNVSLSILKSHENGFMEDLDKTWVRYQECDS
;
B ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 GLYCEROL                                                                                           GOL   
4 'GLUTAMIC ACID'                                                                                    GLU   
5 '(2~{R})-2-azanyl-3-[[3-(5-ethyl-1,2-oxazol-4-yl)-5-fluoranyl-phenyl]carbonylamino]propanoic acid' A1ILP 
6 'SULFATE ION'                                                                                      SO4   
7 water                                                                                              HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   SER n 
1 3   PRO n 
1 4   ASP n 
1 5   ASP n 
1 6   ASN n 
1 7   HIS n 
1 8   LEU n 
1 9   SER n 
1 10  ILE n 
1 11  VAL n 
1 12  THR n 
1 13  LEU n 
1 14  GLU n 
1 15  GLU n 
1 16  ALA n 
1 17  PRO n 
1 18  PHE n 
1 19  VAL n 
1 20  ILE n 
1 21  VAL n 
1 22  GLU n 
1 23  ASP n 
1 24  ILE n 
1 25  ASP n 
1 26  PRO n 
1 27  LEU n 
1 28  THR n 
1 29  GLU n 
1 30  THR n 
1 31  CYS n 
1 32  VAL n 
1 33  ARG n 
1 34  ASN n 
1 35  THR n 
1 36  VAL n 
1 37  PRO n 
1 38  CYS n 
1 39  ARG n 
1 40  LYS n 
1 41  PHE n 
1 42  VAL n 
1 43  LYS n 
1 44  ILE n 
1 45  ASN n 
1 46  ASN n 
1 47  SER n 
1 48  THR n 
1 49  ASN n 
1 50  GLU n 
1 51  GLY n 
1 52  MET n 
1 53  ASN n 
1 54  VAL n 
1 55  LYS n 
1 56  LYS n 
1 57  CYS n 
1 58  CYS n 
1 59  LYS n 
1 60  GLY n 
1 61  PHE n 
1 62  CYS n 
1 63  ILE n 
1 64  ASP n 
1 65  ILE n 
1 66  LEU n 
1 67  LYS n 
1 68  LYS n 
1 69  LEU n 
1 70  SER n 
1 71  ARG n 
1 72  THR n 
1 73  VAL n 
1 74  LYS n 
1 75  PHE n 
1 76  THR n 
1 77  TYR n 
1 78  ASP n 
1 79  LEU n 
1 80  TYR n 
1 81  LEU n 
1 82  VAL n 
1 83  THR n 
1 84  ASN n 
1 85  GLY n 
1 86  LYS n 
1 87  HIS n 
1 88  GLY n 
1 89  LYS n 
1 90  LYS n 
1 91  VAL n 
1 92  ASN n 
1 93  ASN n 
1 94  VAL n 
1 95  TRP n 
1 96  ASN n 
1 97  GLY n 
1 98  MET n 
1 99  ILE n 
1 100 GLY n 
1 101 GLU n 
1 102 VAL n 
1 103 VAL n 
1 104 TYR n 
1 105 GLN n 
1 106 ARG n 
1 107 ALA n 
1 108 VAL n 
1 109 MET n 
1 110 ALA n 
1 111 VAL n 
1 112 GLY n 
1 113 SER n 
1 114 LEU n 
1 115 THR n 
1 116 ILE n 
1 117 ASN n 
1 118 GLU n 
1 119 GLU n 
1 120 ARG n 
1 121 SER n 
1 122 GLU n 
1 123 VAL n 
1 124 VAL n 
1 125 ASP n 
1 126 PHE n 
1 127 SER n 
1 128 VAL n 
1 129 PRO n 
1 130 PHE n 
1 131 VAL n 
1 132 GLU n 
1 133 THR n 
1 134 GLY n 
1 135 ILE n 
1 136 SER n 
1 137 VAL n 
1 138 MET n 
1 139 VAL n 
1 140 SER n 
1 141 ARG n 
1 142 GLY n 
1 143 THR n 
1 144 GLN n 
1 145 VAL n 
1 146 THR n 
1 147 GLY n 
1 148 LEU n 
1 149 SER n 
1 150 ASP n 
1 151 LYS n 
1 152 LYS n 
1 153 PHE n 
1 154 GLN n 
1 155 ARG n 
1 156 PRO n 
1 157 HIS n 
1 158 ASP n 
1 159 TYR n 
1 160 SER n 
1 161 PRO n 
1 162 PRO n 
1 163 PHE n 
1 164 ARG n 
1 165 PHE n 
1 166 GLY n 
1 167 THR n 
1 168 VAL n 
1 169 PRO n 
1 170 ASN n 
1 171 GLY n 
1 172 SER n 
1 173 THR n 
1 174 GLU n 
1 175 ARG n 
1 176 ASN n 
1 177 ILE n 
1 178 ARG n 
1 179 ASN n 
1 180 ASN n 
1 181 TYR n 
1 182 PRO n 
1 183 TYR n 
1 184 MET n 
1 185 HIS n 
1 186 GLN n 
1 187 TYR n 
1 188 MET n 
1 189 THR n 
1 190 ARG n 
1 191 PHE n 
1 192 ASN n 
1 193 GLN n 
1 194 ARG n 
1 195 GLY n 
1 196 VAL n 
1 197 GLU n 
1 198 ASP n 
1 199 ALA n 
1 200 LEU n 
1 201 VAL n 
1 202 SER n 
1 203 LEU n 
1 204 LYS n 
1 205 THR n 
1 206 GLY n 
1 207 LYS n 
1 208 LEU n 
1 209 ASP n 
1 210 ALA n 
1 211 PHE n 
1 212 ILE n 
1 213 TYR n 
1 214 ASP n 
1 215 ALA n 
1 216 ALA n 
1 217 VAL n 
1 218 LEU n 
1 219 ASN n 
1 220 TYR n 
1 221 LYS n 
1 222 ALA n 
1 223 GLY n 
1 224 ARG n 
1 225 ASP n 
1 226 GLU n 
1 227 GLY n 
1 228 CYS n 
1 229 LYS n 
1 230 LEU n 
1 231 VAL n 
1 232 THR n 
1 233 ILE n 
1 234 GLY n 
1 235 SER n 
1 236 GLY n 
1 237 TYR n 
1 238 ILE n 
1 239 PHE n 
1 240 ALA n 
1 241 THR n 
1 242 THR n 
1 243 GLY n 
1 244 TYR n 
1 245 GLY n 
1 246 ILE n 
1 247 ALA n 
1 248 LEU n 
1 249 GLN n 
1 250 LYS n 
1 251 GLY n 
1 252 SER n 
1 253 PRO n 
1 254 TRP n 
1 255 LYS n 
1 256 ARG n 
1 257 GLN n 
1 258 ILE n 
1 259 ASP n 
1 260 LEU n 
1 261 ALA n 
1 262 LEU n 
1 263 LEU n 
1 264 GLN n 
1 265 PHE n 
1 266 VAL n 
1 267 GLY n 
1 268 ASP n 
1 269 GLY n 
1 270 GLU n 
1 271 MET n 
1 272 GLU n 
1 273 GLU n 
1 274 LEU n 
1 275 GLU n 
1 276 THR n 
1 277 LEU n 
1 278 TRP n 
1 279 LEU n 
1 280 THR n 
1 281 GLY n 
1 282 ILE n 
1 283 CYS n 
1 284 HIS n 
1 285 ASN n 
2 1   MET n 
2 2   SER n 
2 3   THR n 
2 4   ARG n 
2 5   LEU n 
2 6   LYS n 
2 7   ILE n 
2 8   VAL n 
2 9   THR n 
2 10  ILE n 
2 11  HIS n 
2 12  GLN n 
2 13  GLU n 
2 14  PRO n 
2 15  PHE n 
2 16  VAL n 
2 17  TYR n 
2 18  VAL n 
2 19  LYS n 
2 20  PRO n 
2 21  THR n 
2 22  LEU n 
2 23  SER n 
2 24  ASP n 
2 25  GLY n 
2 26  THR n 
2 27  CYS n 
2 28  LYS n 
2 29  GLU n 
2 30  GLU n 
2 31  PHE n 
2 32  THR n 
2 33  VAL n 
2 34  ASN n 
2 35  GLY n 
2 36  ASP n 
2 37  PRO n 
2 38  VAL n 
2 39  LYS n 
2 40  LYS n 
2 41  VAL n 
2 42  ILE n 
2 43  CYS n 
2 44  THR n 
2 45  GLY n 
2 46  PRO n 
2 47  ASN n 
2 48  ASP n 
2 49  THR n 
2 50  SER n 
2 51  PRO n 
2 52  GLY n 
2 53  SER n 
2 54  PRO n 
2 55  ARG n 
2 56  HIS n 
2 57  THR n 
2 58  VAL n 
2 59  PRO n 
2 60  GLN n 
2 61  CYS n 
2 62  CYS n 
2 63  TYR n 
2 64  GLY n 
2 65  PHE n 
2 66  CYS n 
2 67  ILE n 
2 68  ASP n 
2 69  LEU n 
2 70  LEU n 
2 71  ILE n 
2 72  LYS n 
2 73  LEU n 
2 74  ALA n 
2 75  ARG n 
2 76  THR n 
2 77  MET n 
2 78  ASN n 
2 79  PHE n 
2 80  THR n 
2 81  TYR n 
2 82  GLU n 
2 83  VAL n 
2 84  HIS n 
2 85  LEU n 
2 86  VAL n 
2 87  ALA n 
2 88  ASP n 
2 89  GLY n 
2 90  LYS n 
2 91  PHE n 
2 92  GLY n 
2 93  THR n 
2 94  GLN n 
2 95  GLU n 
2 96  ARG n 
2 97  VAL n 
2 98  ASN n 
2 99  ASN n 
2 100 SER n 
2 101 ASN n 
2 102 LYS n 
2 103 LYS n 
2 104 GLU n 
2 105 TRP n 
2 106 ASN n 
2 107 GLY n 
2 108 MET n 
2 109 MET n 
2 110 GLY n 
2 111 GLU n 
2 112 LEU n 
2 113 LEU n 
2 114 SER n 
2 115 GLY n 
2 116 GLN n 
2 117 ALA n 
2 118 ASP n 
2 119 MET n 
2 120 ILE n 
2 121 VAL n 
2 122 ALA n 
2 123 PRO n 
2 124 LEU n 
2 125 THR n 
2 126 ILE n 
2 127 ASN n 
2 128 ASN n 
2 129 GLU n 
2 130 ARG n 
2 131 ALA n 
2 132 GLN n 
2 133 TYR n 
2 134 ILE n 
2 135 GLU n 
2 136 PHE n 
2 137 SER n 
2 138 LYS n 
2 139 PRO n 
2 140 PHE n 
2 141 LYS n 
2 142 TYR n 
2 143 GLN n 
2 144 GLY n 
2 145 LEU n 
2 146 THR n 
2 147 ILE n 
2 148 LEU n 
2 149 VAL n 
2 150 LYS n 
2 151 LYS n 
2 152 GLY n 
2 153 THR n 
2 154 ARG n 
2 155 ILE n 
2 156 THR n 
2 157 GLY n 
2 158 ILE n 
2 159 ASN n 
2 160 ASP n 
2 161 PRO n 
2 162 ARG n 
2 163 LEU n 
2 164 ARG n 
2 165 ASN n 
2 166 PRO n 
2 167 SER n 
2 168 ASP n 
2 169 LYS n 
2 170 PHE n 
2 171 ILE n 
2 172 TYR n 
2 173 ALA n 
2 174 THR n 
2 175 VAL n 
2 176 LYS n 
2 177 GLN n 
2 178 SER n 
2 179 SER n 
2 180 VAL n 
2 181 ASP n 
2 182 ILE n 
2 183 TYR n 
2 184 PHE n 
2 185 ARG n 
2 186 ARG n 
2 187 GLN n 
2 188 VAL n 
2 189 GLU n 
2 190 LEU n 
2 191 SER n 
2 192 THR n 
2 193 MET n 
2 194 TYR n 
2 195 ARG n 
2 196 HIS n 
2 197 MET n 
2 198 GLU n 
2 199 LYS n 
2 200 HIS n 
2 201 ASN n 
2 202 TYR n 
2 203 GLU n 
2 204 SER n 
2 205 ALA n 
2 206 ALA n 
2 207 GLU n 
2 208 ALA n 
2 209 ILE n 
2 210 GLN n 
2 211 ALA n 
2 212 VAL n 
2 213 ARG n 
2 214 ASP n 
2 215 ASN n 
2 216 LYS n 
2 217 LEU n 
2 218 HIS n 
2 219 ALA n 
2 220 PHE n 
2 221 ILE n 
2 222 TRP n 
2 223 ASP n 
2 224 SER n 
2 225 ALA n 
2 226 VAL n 
2 227 LEU n 
2 228 GLU n 
2 229 PHE n 
2 230 GLU n 
2 231 ALA n 
2 232 SER n 
2 233 GLN n 
2 234 LYS n 
2 235 CYS n 
2 236 ASP n 
2 237 LEU n 
2 238 VAL n 
2 239 THR n 
2 240 THR n 
2 241 GLY n 
2 242 GLU n 
2 243 LEU n 
2 244 PHE n 
2 245 PHE n 
2 246 ARG n 
2 247 SER n 
2 248 GLY n 
2 249 PHE n 
2 250 GLY n 
2 251 ILE n 
2 252 GLY n 
2 253 MET n 
2 254 ARG n 
2 255 LYS n 
2 256 ASP n 
2 257 SER n 
2 258 PRO n 
2 259 TRP n 
2 260 LYS n 
2 261 GLN n 
2 262 ASN n 
2 263 VAL n 
2 264 SER n 
2 265 LEU n 
2 266 SER n 
2 267 ILE n 
2 268 LEU n 
2 269 LYS n 
2 270 SER n 
2 271 HIS n 
2 272 GLU n 
2 273 ASN n 
2 274 GLY n 
2 275 PHE n 
2 276 MET n 
2 277 GLU n 
2 278 ASP n 
2 279 LEU n 
2 280 ASP n 
2 281 LYS n 
2 282 THR n 
2 283 TRP n 
2 284 VAL n 
2 285 ARG n 
2 286 TYR n 
2 287 GLN n 
2 288 GLU n 
2 289 CYS n 
2 290 ASP n 
2 291 SER n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1   141 'Norway rat' ? Grin2a          ? ? ? ? ? ? 'Rattus norvegicus' 10116 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? 'Origami B (DE3)'    ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 2 sample 'Biological sequence' 142 285 'Norway rat' ? Grin2a          ? ? ? ? ? ? 'Rattus norvegicus' 10116 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? 'Origami B (DE3)'    ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1   151 human        ? 'GRIN1, NMDAR1' ? ? ? ? ? ? 'Homo sapiens'      9606  ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? 'Rosetta-gami (DE3)' ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 2 sample 'Biological sequence' 152 291 human        ? 'GRIN1, NMDAR1' ? ? ? ? ? ? 'Homo sapiens'      9606  ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? 'Rosetta-gami (DE3)' ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A1ILP non-polymer         . '(2~{R})-2-azanyl-3-[[3-(5-ethyl-1,2-oxazol-4-yl)-5-fluoranyl-phenyl]carbonylamino]propanoic acid' ? 
'C15 H16 F N3 O4' 321.304 
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  
GOL   non-polymer         . GLYCEROL                                                                                           
'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'        92.094  
HIS   'L-peptide linking' y HISTIDINE                                                                                          ? 
'C6 H10 N3 O2 1'  156.162 
HOH   non-polymer         . WATER                                                                                              ? 
'H2 O'            18.015  
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 
SO4   non-polymer         . 'SULFATE ION'                                                                                      ? 
'O4 S -2'         96.063  
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_
_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   GLY 1   399 ?   ?   ?   A . n 
A 1 2   SER 2   400 ?   ?   ?   A . n 
A 1 3   PRO 3   401 401 PRO PRO A . n 
A 1 4   ASP 4   402 402 ASP ASP A . n 
A 1 5   ASP 5   403 403 ASP ASP A . n 
A 1 6   ASN 6   404 404 ASN ASN A . n 
A 1 7   HIS 7   405 405 HIS HIS A . n 
A 1 8   LEU 8   406 406 LEU LEU A . n 
A 1 9   SER 9   407 407 SER SER A . n 
A 1 10  ILE 10  408 408 ILE ILE A . n 
A 1 11  VAL 11  409 409 VAL VAL A . n 
A 1 12  THR 12  410 410 THR THR A . n 
A 1 13  LEU 13  411 411 LEU LEU A . n 
A 1 14  GLU 14  412 412 GLU GLU A . n 
A 1 15  GLU 15  413 413 GLU GLU A . n 
A 1 16  ALA 16  414 414 ALA ALA A . n 
A 1 17  PRO 17  415 415 PRO PRO A . n 
A 1 18  PHE 18  416 416 PHE PHE A . n 
A 1 19  VAL 19  417 417 VAL VAL A . n 
A 1 20  ILE 20  418 418 ILE ILE A . n 
A 1 21  VAL 21  419 419 VAL VAL A . n 
A 1 22  GLU 22  420 420 GLU GLU A . n 
A 1 23  ASP 23  421 421 ASP ASP A . n 
A 1 24  ILE 24  422 422 ILE ILE A . n 
A 1 25  ASP 25  423 423 ASP ASP A . n 
A 1 26  PRO 26  424 424 PRO PRO A . n 
A 1 27  LEU 27  425 425 LEU LEU A . n 
A 1 28  THR 28  426 426 THR THR A . n 
A 1 29  GLU 29  427 427 GLU GLU A . n 
A 1 30  THR 30  428 428 THR THR A . n 
A 1 31  CYS 31  429 429 CYS CYS A . n 
A 1 32  VAL 32  430 430 VAL VAL A . n 
A 1 33  ARG 33  431 431 ARG ARG A . n 
A 1 34  ASN 34  432 432 ASN ASN A . n 
A 1 35  THR 35  433 433 THR THR A . n 
A 1 36  VAL 36  434 434 VAL VAL A . n 
A 1 37  PRO 37  435 435 PRO PRO A . n 
A 1 38  CYS 38  436 436 CYS CYS A . n 
A 1 39  ARG 39  437 437 ARG ARG A . n 
A 1 40  LYS 40  438 438 LYS LYS A . n 
A 1 41  PHE 41  439 439 PHE PHE A . n 
A 1 42  VAL 42  440 440 VAL VAL A . n 
A 1 43  LYS 43  441 441 LYS LYS A . n 
A 1 44  ILE 44  442 442 ILE ILE A . n 
A 1 45  ASN 45  443 443 ASN ASN A . n 
A 1 46  ASN 46  444 444 ASN ASN A . n 
A 1 47  SER 47  445 445 SER SER A . n 
A 1 48  THR 48  446 446 THR THR A . n 
A 1 49  ASN 49  447 447 ASN ASN A . n 
A 1 50  GLU 50  448 448 GLU GLU A . n 
A 1 51  GLY 51  449 449 GLY GLY A . n 
A 1 52  MET 52  450 450 MET MET A . n 
A 1 53  ASN 53  451 451 ASN ASN A . n 
A 1 54  VAL 54  452 452 VAL VAL A . n 
A 1 55  LYS 55  453 453 LYS LYS A . n 
A 1 56  LYS 56  454 454 LYS LYS A . n 
A 1 57  CYS 57  455 455 CYS CYS A . n 
A 1 58  CYS 58  456 456 CYS CYS A . n 
A 1 59  LYS 59  457 457 LYS LYS A . n 
A 1 60  GLY 60  458 458 GLY GLY A . n 
A 1 61  PHE 61  459 459 PHE PHE A . n 
A 1 62  CYS 62  460 460 CYS CYS A . n 
A 1 63  ILE 63  461 461 ILE ILE A . n 
A 1 64  ASP 64  462 462 ASP ASP A . n 
A 1 65  ILE 65  463 463 ILE ILE A . n 
A 1 66  LEU 66  464 464 LEU LEU A . n 
A 1 67  LYS 67  465 465 LYS LYS A . n 
A 1 68  LYS 68  466 466 LYS LYS A . n 
A 1 69  LEU 69  467 467 LEU LEU A . n 
A 1 70  SER 70  468 468 SER SER A . n 
A 1 71  ARG 71  469 469 ARG ARG A . n 
A 1 72  THR 72  470 470 THR THR A . n 
A 1 73  VAL 73  471 471 VAL VAL A . n 
A 1 74  LYS 74  472 472 LYS LYS A . n 
A 1 75  PHE 75  473 473 PHE PHE A . n 
A 1 76  THR 76  474 474 THR THR A . n 
A 1 77  TYR 77  475 475 TYR TYR A . n 
A 1 78  ASP 78  476 476 ASP ASP A . n 
A 1 79  LEU 79  477 477 LEU LEU A . n 
A 1 80  TYR 80  478 478 TYR TYR A . n 
A 1 81  LEU 81  479 479 LEU LEU A . n 
A 1 82  VAL 82  480 480 VAL VAL A . n 
A 1 83  THR 83  481 481 THR THR A . n 
A 1 84  ASN 84  482 482 ASN ASN A . n 
A 1 85  GLY 85  483 483 GLY GLY A . n 
A 1 86  LYS 86  484 484 LYS LYS A . n 
A 1 87  HIS 87  485 485 HIS HIS A . n 
A 1 88  GLY 88  486 486 GLY GLY A . n 
A 1 89  LYS 89  487 487 LYS LYS A . n 
A 1 90  LYS 90  488 488 LYS LYS A . n 
A 1 91  VAL 91  489 489 VAL VAL A . n 
A 1 92  ASN 92  490 490 ASN ASN A . n 
A 1 93  ASN 93  491 491 ASN ASN A . n 
A 1 94  VAL 94  492 492 VAL VAL A . n 
A 1 95  TRP 95  493 493 TRP TRP A . n 
A 1 96  ASN 96  494 494 ASN ASN A . n 
A 1 97  GLY 97  495 495 GLY GLY A . n 
A 1 98  MET 98  496 496 MET MET A . n 
A 1 99  ILE 99  497 497 ILE ILE A . n 
A 1 100 GLY 100 498 498 GLY GLY A . n 
A 1 101 GLU 101 499 499 GLU GLU A . n 
A 1 102 VAL 102 500 500 VAL VAL A . n 
A 1 103 VAL 103 501 501 VAL VAL A . n 
A 1 104 TYR 104 502 502 TYR TYR A . n 
A 1 105 GLN 105 503 503 GLN GLN A . n 
A 1 106 ARG 106 504 504 ARG ARG A . n 
A 1 107 ALA 107 505 505 ALA ALA A . n 
A 1 108 VAL 108 506 506 VAL VAL A . n 
A 1 109 MET 109 507 507 MET MET A . n 
A 1 110 ALA 110 508 508 ALA ALA A . n 
A 1 111 VAL 111 509 509 VAL VAL A . n 
A 1 112 GLY 112 510 510 GLY GLY A . n 
A 1 113 SER 113 511 511 SER SER A . n 
A 1 114 LEU 114 512 512 LEU LEU A . n 
A 1 115 THR 115 513 513 THR THR A . n 
A 1 116 ILE 116 514 514 ILE ILE A . n 
A 1 117 ASN 117 515 515 ASN ASN A . n 
A 1 118 GLU 118 516 516 GLU GLU A . n 
A 1 119 GLU 119 517 517 GLU GLU A . n 
A 1 120 ARG 120 518 518 ARG ARG A . n 
A 1 121 SER 121 519 519 SER SER A . n 
A 1 122 GLU 122 520 520 GLU GLU A . n 
A 1 123 VAL 123 521 521 VAL VAL A . n 
A 1 124 VAL 124 522 522 VAL VAL A . n 
A 1 125 ASP 125 523 523 ASP ASP A . n 
A 1 126 PHE 126 524 524 PHE PHE A . n 
A 1 127 SER 127 525 525 SER SER A . n 
A 1 128 VAL 128 526 526 VAL VAL A . n 
A 1 129 PRO 129 527 527 PRO PRO A . n 
A 1 130 PHE 130 528 528 PHE PHE A . n 
A 1 131 VAL 131 529 529 VAL VAL A . n 
A 1 132 GLU 132 530 530 GLU GLU A . n 
A 1 133 THR 133 531 531 THR THR A . n 
A 1 134 GLY 134 532 532 GLY GLY A . n 
A 1 135 ILE 135 533 533 ILE ILE A . n 
A 1 136 SER 136 534 534 SER SER A . n 
A 1 137 VAL 137 535 535 VAL VAL A . n 
A 1 138 MET 138 536 536 MET MET A . n 
A 1 139 VAL 139 537 537 VAL VAL A . n 
A 1 140 SER 140 538 538 SER SER A . n 
A 1 141 ARG 141 539 539 ARG ARG A . n 
A 1 142 GLY 142 540 540 GLY GLY A . n 
A 1 143 THR 143 541 541 THR THR A . n 
A 1 144 GLN 144 661 661 GLN GLN A . n 
A 1 145 VAL 145 662 662 VAL VAL A . n 
A 1 146 THR 146 663 663 THR THR A . n 
A 1 147 GLY 147 664 664 GLY GLY A . n 
A 1 148 LEU 148 665 665 LEU LEU A . n 
A 1 149 SER 149 666 666 SER SER A . n 
A 1 150 ASP 150 667 667 ASP ASP A . n 
A 1 151 LYS 151 668 668 LYS LYS A . n 
A 1 152 LYS 152 669 669 LYS LYS A . n 
A 1 153 PHE 153 670 670 PHE PHE A . n 
A 1 154 GLN 154 671 671 GLN GLN A . n 
A 1 155 ARG 155 672 672 ARG ARG A . n 
A 1 156 PRO 156 673 673 PRO PRO A . n 
A 1 157 HIS 157 674 674 HIS HIS A . n 
A 1 158 ASP 158 675 675 ASP ASP A . n 
A 1 159 TYR 159 676 676 TYR TYR A . n 
A 1 160 SER 160 677 677 SER SER A . n 
A 1 161 PRO 161 678 678 PRO PRO A . n 
A 1 162 PRO 162 679 679 PRO PRO A . n 
A 1 163 PHE 163 680 680 PHE PHE A . n 
A 1 164 ARG 164 681 681 ARG ARG A . n 
A 1 165 PHE 165 682 682 PHE PHE A . n 
A 1 166 GLY 166 683 683 GLY GLY A . n 
A 1 167 THR 167 684 684 THR THR A . n 
A 1 168 VAL 168 685 685 VAL VAL A . n 
A 1 169 PRO 169 686 686 PRO PRO A . n 
A 1 170 ASN 170 687 687 ASN ASN A . n 
A 1 171 GLY 171 688 688 GLY GLY A . n 
A 1 172 SER 172 689 689 SER SER A . n 
A 1 173 THR 173 690 690 THR THR A . n 
A 1 174 GLU 174 691 691 GLU GLU A . n 
A 1 175 ARG 175 692 692 ARG ARG A . n 
A 1 176 ASN 176 693 693 ASN ASN A . n 
A 1 177 ILE 177 694 694 ILE ILE A . n 
A 1 178 ARG 178 695 695 ARG ARG A . n 
A 1 179 ASN 179 696 696 ASN ASN A . n 
A 1 180 ASN 180 697 697 ASN ASN A . n 
A 1 181 TYR 181 698 698 TYR TYR A . n 
A 1 182 PRO 182 699 699 PRO PRO A . n 
A 1 183 TYR 183 700 700 TYR TYR A . n 
A 1 184 MET 184 701 701 MET MET A . n 
A 1 185 HIS 185 702 702 HIS HIS A . n 
A 1 186 GLN 186 703 703 GLN GLN A . n 
A 1 187 TYR 187 704 704 TYR TYR A . n 
A 1 188 MET 188 705 705 MET MET A . n 
A 1 189 THR 189 706 706 THR THR A . n 
A 1 190 ARG 190 707 707 ARG ARG A . n 
A 1 191 PHE 191 708 708 PHE PHE A . n 
A 1 192 ASN 192 709 709 ASN ASN A . n 
A 1 193 GLN 193 710 710 GLN GLN A . n 
A 1 194 ARG 194 711 711 ARG ARG A . n 
A 1 195 GLY 195 712 712 GLY GLY A . n 
A 1 196 VAL 196 713 713 VAL VAL A . n 
A 1 197 GLU 197 714 714 GLU GLU A . n 
A 1 198 ASP 198 715 715 ASP ASP A . n 
A 1 199 ALA 199 716 716 ALA ALA A . n 
A 1 200 LEU 200 717 717 LEU LEU A . n 
A 1 201 VAL 201 718 718 VAL VAL A . n 
A 1 202 SER 202 719 719 SER SER A . n 
A 1 203 LEU 203 720 720 LEU LEU A . n 
A 1 204 LYS 204 721 721 LYS LYS A . n 
A 1 205 THR 205 722 722 THR THR A . n 
A 1 206 GLY 206 723 723 GLY GLY A . n 
A 1 207 LYS 207 724 724 LYS LYS A . n 
A 1 208 LEU 208 725 725 LEU LEU A . n 
A 1 209 ASP 209 726 726 ASP ASP A . n 
A 1 210 ALA 210 727 727 ALA ALA A . n 
A 1 211 PHE 211 728 728 PHE PHE A . n 
A 1 212 ILE 212 729 729 ILE ILE A . n 
A 1 213 TYR 213 730 730 TYR TYR A . n 
A 1 214 ASP 214 731 731 ASP ASP A . n 
A 1 215 ALA 215 732 732 ALA ALA A . n 
A 1 216 ALA 216 733 733 ALA ALA A . n 
A 1 217 VAL 217 734 734 VAL VAL A . n 
A 1 218 LEU 218 735 735 LEU LEU A . n 
A 1 219 ASN 219 736 736 ASN ASN A . n 
A 1 220 TYR 220 737 737 TYR TYR A . n 
A 1 221 LYS 221 738 738 LYS LYS A . n 
A 1 222 ALA 222 739 739 ALA ALA A . n 
A 1 223 GLY 223 740 740 GLY GLY A . n 
A 1 224 ARG 224 741 741 ARG ARG A . n 
A 1 225 ASP 225 742 742 ASP ASP A . n 
A 1 226 GLU 226 743 743 GLU GLU A . n 
A 1 227 GLY 227 744 744 GLY GLY A . n 
A 1 228 CYS 228 745 745 CYS CYS A . n 
A 1 229 LYS 229 746 746 LYS LYS A . n 
A 1 230 LEU 230 747 747 LEU LEU A . n 
A 1 231 VAL 231 748 748 VAL VAL A . n 
A 1 232 THR 232 749 749 THR THR A . n 
A 1 233 ILE 233 750 750 ILE ILE A . n 
A 1 234 GLY 234 751 751 GLY GLY A . n 
A 1 235 SER 235 752 752 SER SER A . n 
A 1 236 GLY 236 753 753 GLY GLY A . n 
A 1 237 TYR 237 754 754 TYR TYR A . n 
A 1 238 ILE 238 755 755 ILE ILE A . n 
A 1 239 PHE 239 756 756 PHE PHE A . n 
A 1 240 ALA 240 757 757 ALA ALA A . n 
A 1 241 THR 241 758 758 THR THR A . n 
A 1 242 THR 242 759 759 THR THR A . n 
A 1 243 GLY 243 760 760 GLY GLY A . n 
A 1 244 TYR 244 761 761 TYR TYR A . n 
A 1 245 GLY 245 762 762 GLY GLY A . n 
A 1 246 ILE 246 763 763 ILE ILE A . n 
A 1 247 ALA 247 764 764 ALA ALA A . n 
A 1 248 LEU 248 765 765 LEU LEU A . n 
A 1 249 GLN 249 766 766 GLN GLN A . n 
A 1 250 LYS 250 767 767 LYS LYS A . n 
A 1 251 GLY 251 768 768 GLY GLY A . n 
A 1 252 SER 252 769 769 SER SER A . n 
A 1 253 PRO 253 770 770 PRO PRO A . n 
A 1 254 TRP 254 771 771 TRP TRP A . n 
A 1 255 LYS 255 772 772 LYS LYS A . n 
A 1 256 ARG 256 773 773 ARG ARG A . n 
A 1 257 GLN 257 774 774 GLN GLN A . n 
A 1 258 ILE 258 775 775 ILE ILE A . n 
A 1 259 ASP 259 776 776 ASP ASP A . n 
A 1 260 LEU 260 777 777 LEU LEU A . n 
A 1 261 ALA 261 778 778 ALA ALA A . n 
A 1 262 LEU 262 779 779 LEU LEU A . n 
A 1 263 LEU 263 780 780 LEU LEU A . n 
A 1 264 GLN 264 781 781 GLN GLN A . n 
A 1 265 PHE 265 782 782 PHE PHE A . n 
A 1 266 VAL 266 783 783 VAL VAL A . n 
A 1 267 GLY 267 784 784 GLY GLY A . n 
A 1 268 ASP 268 785 785 ASP ASP A . n 
A 1 269 GLY 269 786 786 GLY GLY A . n 
A 1 270 GLU 270 787 787 GLU GLU A . n 
A 1 271 MET 271 788 788 MET MET A . n 
A 1 272 GLU 272 789 789 GLU GLU A . n 
A 1 273 GLU 273 790 790 GLU GLU A . n 
A 1 274 LEU 274 791 791 LEU LEU A . n 
A 1 275 GLU 275 792 792 GLU GLU A . n 
A 1 276 THR 276 793 793 THR THR A . n 
A 1 277 LEU 277 794 794 LEU LEU A . n 
A 1 278 TRP 278 795 795 TRP TRP A . n 
A 1 279 LEU 279 796 796 LEU LEU A . n 
A 1 280 THR 280 797 797 THR THR A . n 
A 1 281 GLY 281 798 798 GLY GLY A . n 
A 1 282 ILE 282 799 799 ILE ILE A . n 
A 1 283 CYS 283 800 800 CYS CYS A . n 
A 1 284 HIS 284 801 ?   ?   ?   A . n 
A 1 285 ASN 285 802 ?   ?   ?   A . n 
B 2 1   MET 1   394 ?   ?   ?   B . n 
B 2 2   SER 2   395 ?   ?   ?   B . n 
B 2 3   THR 3   396 ?   ?   ?   B . n 
B 2 4   ARG 4   397 397 ARG ARG B . n 
B 2 5   LEU 5   398 398 LEU LEU B . n 
B 2 6   LYS 6   399 399 LYS LYS B . n 
B 2 7   ILE 7   400 400 ILE ILE B . n 
B 2 8   VAL 8   401 401 VAL VAL B . n 
B 2 9   THR 9   402 402 THR THR B . n 
B 2 10  ILE 10  403 403 ILE ILE B . n 
B 2 11  HIS 11  404 404 HIS HIS B . n 
B 2 12  GLN 12  405 405 GLN GLN B . n 
B 2 13  GLU 13  406 406 GLU GLU B . n 
B 2 14  PRO 14  407 407 PRO PRO B . n 
B 2 15  PHE 15  408 408 PHE PHE B . n 
B 2 16  VAL 16  409 409 VAL VAL B . n 
B 2 17  TYR 17  410 410 TYR TYR B . n 
B 2 18  VAL 18  411 411 VAL VAL B . n 
B 2 19  LYS 19  412 412 LYS LYS B . n 
B 2 20  PRO 20  413 413 PRO PRO B . n 
B 2 21  THR 21  414 414 THR THR B . n 
B 2 22  LEU 22  415 415 LEU LEU B . n 
B 2 23  SER 23  416 416 SER SER B . n 
B 2 24  ASP 24  417 417 ASP ASP B . n 
B 2 25  GLY 25  418 418 GLY GLY B . n 
B 2 26  THR 26  419 419 THR THR B . n 
B 2 27  CYS 27  420 420 CYS CYS B . n 
B 2 28  LYS 28  421 421 LYS LYS B . n 
B 2 29  GLU 29  422 422 GLU GLU B . n 
B 2 30  GLU 30  423 423 GLU GLU B . n 
B 2 31  PHE 31  424 424 PHE PHE B . n 
B 2 32  THR 32  425 425 THR THR B . n 
B 2 33  VAL 33  426 ?   ?   ?   B . n 
B 2 34  ASN 34  427 ?   ?   ?   B . n 
B 2 35  GLY 35  428 ?   ?   ?   B . n 
B 2 36  ASP 36  429 429 ASP ASP B . n 
B 2 37  PRO 37  430 430 PRO PRO B . n 
B 2 38  VAL 38  431 431 VAL VAL B . n 
B 2 39  LYS 39  432 432 LYS LYS B . n 
B 2 40  LYS 40  433 433 LYS LYS B . n 
B 2 41  VAL 41  434 434 VAL VAL B . n 
B 2 42  ILE 42  435 435 ILE ILE B . n 
B 2 43  CYS 43  436 436 CYS CYS B . n 
B 2 44  THR 44  437 437 THR THR B . n 
B 2 45  GLY 45  438 438 GLY GLY B . n 
B 2 46  PRO 46  439 439 PRO PRO B . n 
B 2 47  ASN 47  440 440 ASN ASN B . n 
B 2 48  ASP 48  441 441 ASP ASP B . n 
B 2 49  THR 49  442 442 THR THR B . n 
B 2 50  SER 50  443 443 SER SER B . n 
B 2 51  PRO 51  444 444 PRO PRO B . n 
B 2 52  GLY 52  445 445 GLY GLY B . n 
B 2 53  SER 53  446 446 SER SER B . n 
B 2 54  PRO 54  447 447 PRO PRO B . n 
B 2 55  ARG 55  448 448 ARG ARG B . n 
B 2 56  HIS 56  449 449 HIS HIS B . n 
B 2 57  THR 57  450 450 THR THR B . n 
B 2 58  VAL 58  451 451 VAL VAL B . n 
B 2 59  PRO 59  452 452 PRO PRO B . n 
B 2 60  GLN 60  453 453 GLN GLN B . n 
B 2 61  CYS 61  454 454 CYS CYS B . n 
B 2 62  CYS 62  455 455 CYS CYS B . n 
B 2 63  TYR 63  456 456 TYR TYR B . n 
B 2 64  GLY 64  457 457 GLY GLY B . n 
B 2 65  PHE 65  458 458 PHE PHE B . n 
B 2 66  CYS 66  459 459 CYS CYS B . n 
B 2 67  ILE 67  460 460 ILE ILE B . n 
B 2 68  ASP 68  461 461 ASP ASP B . n 
B 2 69  LEU 69  462 462 LEU LEU B . n 
B 2 70  LEU 70  463 463 LEU LEU B . n 
B 2 71  ILE 71  464 464 ILE ILE B . n 
B 2 72  LYS 72  465 465 LYS LYS B . n 
B 2 73  LEU 73  466 466 LEU LEU B . n 
B 2 74  ALA 74  467 467 ALA ALA B . n 
B 2 75  ARG 75  468 468 ARG ARG B . n 
B 2 76  THR 76  469 469 THR THR B . n 
B 2 77  MET 77  470 470 MET MET B . n 
B 2 78  ASN 78  471 471 ASN ASN B . n 
B 2 79  PHE 79  472 472 PHE PHE B . n 
B 2 80  THR 80  473 473 THR THR B . n 
B 2 81  TYR 81  474 474 TYR TYR B . n 
B 2 82  GLU 82  475 475 GLU GLU B . n 
B 2 83  VAL 83  476 476 VAL VAL B . n 
B 2 84  HIS 84  477 477 HIS HIS B . n 
B 2 85  LEU 85  478 478 LEU LEU B . n 
B 2 86  VAL 86  479 479 VAL VAL B . n 
B 2 87  ALA 87  480 480 ALA ALA B . n 
B 2 88  ASP 88  481 481 ASP ASP B . n 
B 2 89  GLY 89  482 482 GLY GLY B . n 
B 2 90  LYS 90  483 483 LYS LYS B . n 
B 2 91  PHE 91  484 484 PHE PHE B . n 
B 2 92  GLY 92  485 485 GLY GLY B . n 
B 2 93  THR 93  486 486 THR THR B . n 
B 2 94  GLN 94  487 487 GLN GLN B . n 
B 2 95  GLU 95  488 488 GLU GLU B . n 
B 2 96  ARG 96  489 489 ARG ARG B . n 
B 2 97  VAL 97  490 490 VAL VAL B . n 
B 2 98  ASN 98  491 ?   ?   ?   B . n 
B 2 99  ASN 99  492 ?   ?   ?   B . n 
B 2 100 SER 100 493 ?   ?   ?   B . n 
B 2 101 ASN 101 494 ?   ?   ?   B . n 
B 2 102 LYS 102 495 495 LYS LYS B . n 
B 2 103 LYS 103 496 496 LYS LYS B . n 
B 2 104 GLU 104 497 497 GLU GLU B . n 
B 2 105 TRP 105 498 498 TRP TRP B . n 
B 2 106 ASN 106 499 499 ASN ASN B . n 
B 2 107 GLY 107 500 500 GLY GLY B . n 
B 2 108 MET 108 501 501 MET MET B . n 
B 2 109 MET 109 502 502 MET MET B . n 
B 2 110 GLY 110 503 503 GLY GLY B . n 
B 2 111 GLU 111 504 504 GLU GLU B . n 
B 2 112 LEU 112 505 505 LEU LEU B . n 
B 2 113 LEU 113 506 506 LEU LEU B . n 
B 2 114 SER 114 507 507 SER SER B . n 
B 2 115 GLY 115 508 508 GLY GLY B . n 
B 2 116 GLN 116 509 509 GLN GLN B . n 
B 2 117 ALA 117 510 510 ALA ALA B . n 
B 2 118 ASP 118 511 511 ASP ASP B . n 
B 2 119 MET 119 512 512 MET MET B . n 
B 2 120 ILE 120 513 513 ILE ILE B . n 
B 2 121 VAL 121 514 514 VAL VAL B . n 
B 2 122 ALA 122 515 515 ALA ALA B . n 
B 2 123 PRO 123 516 516 PRO PRO B . n 
B 2 124 LEU 124 517 517 LEU LEU B . n 
B 2 125 THR 125 518 518 THR THR B . n 
B 2 126 ILE 126 519 519 ILE ILE B . n 
B 2 127 ASN 127 520 520 ASN ASN B . n 
B 2 128 ASN 128 521 521 ASN ASN B . n 
B 2 129 GLU 129 522 522 GLU GLU B . n 
B 2 130 ARG 130 523 523 ARG ARG B . n 
B 2 131 ALA 131 524 524 ALA ALA B . n 
B 2 132 GLN 132 525 525 GLN GLN B . n 
B 2 133 TYR 133 526 526 TYR TYR B . n 
B 2 134 ILE 134 527 527 ILE ILE B . n 
B 2 135 GLU 135 528 528 GLU GLU B . n 
B 2 136 PHE 136 529 529 PHE PHE B . n 
B 2 137 SER 137 530 530 SER SER B . n 
B 2 138 LYS 138 531 531 LYS LYS B . n 
B 2 139 PRO 139 532 532 PRO PRO B . n 
B 2 140 PHE 140 533 533 PHE PHE B . n 
B 2 141 LYS 141 534 534 LYS LYS B . n 
B 2 142 TYR 142 535 535 TYR TYR B . n 
B 2 143 GLN 143 536 536 GLN GLN B . n 
B 2 144 GLY 144 537 537 GLY GLY B . n 
B 2 145 LEU 145 538 538 LEU LEU B . n 
B 2 146 THR 146 539 539 THR THR B . n 
B 2 147 ILE 147 540 540 ILE ILE B . n 
B 2 148 LEU 148 541 541 LEU LEU B . n 
B 2 149 VAL 149 542 542 VAL VAL B . n 
B 2 150 LYS 150 543 543 LYS LYS B . n 
B 2 151 LYS 151 544 544 LYS LYS B . n 
B 2 152 GLY 152 545 545 GLY GLY B . n 
B 2 153 THR 153 546 546 THR THR B . n 
B 2 154 ARG 154 663 663 ARG ARG B . n 
B 2 155 ILE 155 664 664 ILE ILE B . n 
B 2 156 THR 156 665 665 THR THR B . n 
B 2 157 GLY 157 666 666 GLY GLY B . n 
B 2 158 ILE 158 667 667 ILE ILE B . n 
B 2 159 ASN 159 668 668 ASN ASN B . n 
B 2 160 ASP 160 669 669 ASP ASP B . n 
B 2 161 PRO 161 670 670 PRO PRO B . n 
B 2 162 ARG 162 671 671 ARG ARG B . n 
B 2 163 LEU 163 672 672 LEU LEU B . n 
B 2 164 ARG 164 673 673 ARG ARG B . n 
B 2 165 ASN 165 674 674 ASN ASN B . n 
B 2 166 PRO 166 675 675 PRO PRO B . n 
B 2 167 SER 167 676 676 SER SER B . n 
B 2 168 ASP 168 677 677 ASP ASP B . n 
B 2 169 LYS 169 678 678 LYS LYS B . n 
B 2 170 PHE 170 679 679 PHE PHE B . n 
B 2 171 ILE 171 680 680 ILE ILE B . n 
B 2 172 TYR 172 681 681 TYR TYR B . n 
B 2 173 ALA 173 682 682 ALA ALA B . n 
B 2 174 THR 174 683 683 THR THR B . n 
B 2 175 VAL 175 684 684 VAL VAL B . n 
B 2 176 LYS 176 685 685 LYS LYS B . n 
B 2 177 GLN 177 686 686 GLN GLN B . n 
B 2 178 SER 178 687 687 SER SER B . n 
B 2 179 SER 179 688 688 SER SER B . n 
B 2 180 VAL 180 689 689 VAL VAL B . n 
B 2 181 ASP 181 690 690 ASP ASP B . n 
B 2 182 ILE 182 691 691 ILE ILE B . n 
B 2 183 TYR 183 692 692 TYR TYR B . n 
B 2 184 PHE 184 693 693 PHE PHE B . n 
B 2 185 ARG 185 694 694 ARG ARG B . n 
B 2 186 ARG 186 695 695 ARG ARG B . n 
B 2 187 GLN 187 696 696 GLN GLN B . n 
B 2 188 VAL 188 697 697 VAL VAL B . n 
B 2 189 GLU 189 698 698 GLU GLU B . n 
B 2 190 LEU 190 699 699 LEU LEU B . n 
B 2 191 SER 191 700 700 SER SER B . n 
B 2 192 THR 192 701 701 THR THR B . n 
B 2 193 MET 193 702 702 MET MET B . n 
B 2 194 TYR 194 703 703 TYR TYR B . n 
B 2 195 ARG 195 704 704 ARG ARG B . n 
B 2 196 HIS 196 705 705 HIS HIS B . n 
B 2 197 MET 197 706 706 MET MET B . n 
B 2 198 GLU 198 707 707 GLU GLU B . n 
B 2 199 LYS 199 708 708 LYS LYS B . n 
B 2 200 HIS 200 709 709 HIS HIS B . n 
B 2 201 ASN 201 710 710 ASN ASN B . n 
B 2 202 TYR 202 711 711 TYR TYR B . n 
B 2 203 GLU 203 712 712 GLU GLU B . n 
B 2 204 SER 204 713 713 SER SER B . n 
B 2 205 ALA 205 714 714 ALA ALA B . n 
B 2 206 ALA 206 715 715 ALA ALA B . n 
B 2 207 GLU 207 716 716 GLU GLU B . n 
B 2 208 ALA 208 717 717 ALA ALA B . n 
B 2 209 ILE 209 718 718 ILE ILE B . n 
B 2 210 GLN 210 719 719 GLN GLN B . n 
B 2 211 ALA 211 720 720 ALA ALA B . n 
B 2 212 VAL 212 721 721 VAL VAL B . n 
B 2 213 ARG 213 722 722 ARG ARG B . n 
B 2 214 ASP 214 723 723 ASP ASP B . n 
B 2 215 ASN 215 724 724 ASN ASN B . n 
B 2 216 LYS 216 725 725 LYS LYS B . n 
B 2 217 LEU 217 726 726 LEU LEU B . n 
B 2 218 HIS 218 727 727 HIS HIS B . n 
B 2 219 ALA 219 728 728 ALA ALA B . n 
B 2 220 PHE 220 729 729 PHE PHE B . n 
B 2 221 ILE 221 730 730 ILE ILE B . n 
B 2 222 TRP 222 731 731 TRP TRP B . n 
B 2 223 ASP 223 732 732 ASP ASP B . n 
B 2 224 SER 224 733 733 SER SER B . n 
B 2 225 ALA 225 734 734 ALA ALA B . n 
B 2 226 VAL 226 735 735 VAL VAL B . n 
B 2 227 LEU 227 736 736 LEU LEU B . n 
B 2 228 GLU 228 737 737 GLU GLU B . n 
B 2 229 PHE 229 738 738 PHE PHE B . n 
B 2 230 GLU 230 739 739 GLU GLU B . n 
B 2 231 ALA 231 740 740 ALA ALA B . n 
B 2 232 SER 232 741 741 SER SER B . n 
B 2 233 GLN 233 742 742 GLN GLN B . n 
B 2 234 LYS 234 743 743 LYS LYS B . n 
B 2 235 CYS 235 744 744 CYS CYS B . n 
B 2 236 ASP 236 745 745 ASP ASP B . n 
B 2 237 LEU 237 746 746 LEU LEU B . n 
B 2 238 VAL 238 747 747 VAL VAL B . n 
B 2 239 THR 239 748 748 THR THR B . n 
B 2 240 THR 240 749 749 THR THR B . n 
B 2 241 GLY 241 750 750 GLY GLY B . n 
B 2 242 GLU 242 751 751 GLU GLU B . n 
B 2 243 LEU 243 752 752 LEU LEU B . n 
B 2 244 PHE 244 753 753 PHE PHE B . n 
B 2 245 PHE 245 754 754 PHE PHE B . n 
B 2 246 ARG 246 755 755 ARG ARG B . n 
B 2 247 SER 247 756 756 SER SER B . n 
B 2 248 GLY 248 757 757 GLY GLY B . n 
B 2 249 PHE 249 758 758 PHE PHE B . n 
B 2 250 GLY 250 759 759 GLY GLY B . n 
B 2 251 ILE 251 760 760 ILE ILE B . n 
B 2 252 GLY 252 761 761 GLY GLY B . n 
B 2 253 MET 253 762 762 MET MET B . n 
B 2 254 ARG 254 763 763 ARG ARG B . n 
B 2 255 LYS 255 764 764 LYS LYS B . n 
B 2 256 ASP 256 765 765 ASP ASP B . n 
B 2 257 SER 257 766 766 SER SER B . n 
B 2 258 PRO 258 767 767 PRO PRO B . n 
B 2 259 TRP 259 768 768 TRP TRP B . n 
B 2 260 LYS 260 769 769 LYS LYS B . n 
B 2 261 GLN 261 770 770 GLN GLN B . n 
B 2 262 ASN 262 771 771 ASN ASN B . n 
B 2 263 VAL 263 772 772 VAL VAL B . n 
B 2 264 SER 264 773 773 SER SER B . n 
B 2 265 LEU 265 774 774 LEU LEU B . n 
B 2 266 SER 266 775 775 SER SER B . n 
B 2 267 ILE 267 776 776 ILE ILE B . n 
B 2 268 LEU 268 777 777 LEU LEU B . n 
B 2 269 LYS 269 778 778 LYS LYS B . n 
B 2 270 SER 270 779 779 SER SER B . n 
B 2 271 HIS 271 780 780 HIS HIS B . n 
B 2 272 GLU 272 781 781 GLU GLU B . n 
B 2 273 ASN 273 782 782 ASN ASN B . n 
B 2 274 GLY 274 783 783 GLY GLY B . n 
B 2 275 PHE 275 784 784 PHE PHE B . n 
B 2 276 MET 276 785 785 MET MET B . n 
B 2 277 GLU 277 786 786 GLU GLU B . n 
B 2 278 ASP 278 787 787 ASP ASP B . n 
B 2 279 LEU 279 788 788 LEU LEU B . n 
B 2 280 ASP 280 789 789 ASP ASP B . n 
B 2 281 LYS 281 790 790 LYS LYS B . n 
B 2 282 THR 282 791 791 THR THR B . n 
B 2 283 TRP 283 792 792 TRP TRP B . n 
B 2 284 VAL 284 793 793 VAL VAL B . n 
B 2 285 ARG 285 794 794 ARG ARG B . n 
B 2 286 TYR 286 795 ?   ?   ?   B . n 
B 2 287 GLN 287 796 ?   ?   ?   B . n 
B 2 288 GLU 288 797 ?   ?   ?   B . n 
B 2 289 CYS 289 798 ?   ?   ?   B . n 
B 2 290 ASP 290 799 ?   ?   ?   B . n 
B 2 291 SER 291 800 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1ILP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1ILP 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 3 GOL   1   901  1   GOL   GOL A . 
D 4 GLU   1   902  819 GLU   GLU A . 
E 5 A1ILP 1   901  1   A1ILP 380 B . 
F 6 SO4   1   902  3   SO4   SO4 B . 
G 7 HOH   1   1001 246 HOH   HOH A . 
G 7 HOH   2   1002 388 HOH   HOH A . 
G 7 HOH   3   1003 259 HOH   HOH A . 
G 7 HOH   4   1004 251 HOH   HOH A . 
G 7 HOH   5   1005 98  HOH   HOH A . 
G 7 HOH   6   1006 231 HOH   HOH A . 
G 7 HOH   7   1007 317 HOH   HOH A . 
G 7 HOH   8   1008 194 HOH   HOH A . 
G 7 HOH   9   1009 109 HOH   HOH A . 
G 7 HOH   10  1010 242 HOH   HOH A . 
G 7 HOH   11  1011 272 HOH   HOH A . 
G 7 HOH   12  1012 172 HOH   HOH A . 
G 7 HOH   13  1013 337 HOH   HOH A . 
G 7 HOH   14  1014 135 HOH   HOH A . 
G 7 HOH   15  1015 254 HOH   HOH A . 
G 7 HOH   16  1016 265 HOH   HOH A . 
G 7 HOH   17  1017 243 HOH   HOH A . 
G 7 HOH   18  1018 200 HOH   HOH A . 
G 7 HOH   19  1019 44  HOH   HOH A . 
G 7 HOH   20  1020 70  HOH   HOH A . 
G 7 HOH   21  1021 176 HOH   HOH A . 
G 7 HOH   22  1022 186 HOH   HOH A . 
G 7 HOH   23  1023 336 HOH   HOH A . 
G 7 HOH   24  1024 390 HOH   HOH A . 
G 7 HOH   25  1025 189 HOH   HOH A . 
G 7 HOH   26  1026 211 HOH   HOH A . 
G 7 HOH   27  1027 165 HOH   HOH A . 
G 7 HOH   28  1028 323 HOH   HOH A . 
G 7 HOH   29  1029 164 HOH   HOH A . 
G 7 HOH   30  1030 387 HOH   HOH A . 
G 7 HOH   31  1031 380 HOH   HOH A . 
G 7 HOH   32  1032 104 HOH   HOH A . 
G 7 HOH   33  1033 184 HOH   HOH A . 
G 7 HOH   34  1034 18  HOH   HOH A . 
G 7 HOH   35  1035 60  HOH   HOH A . 
G 7 HOH   36  1036 213 HOH   HOH A . 
G 7 HOH   37  1037 202 HOH   HOH A . 
G 7 HOH   38  1038 145 HOH   HOH A . 
G 7 HOH   39  1039 74  HOH   HOH A . 
G 7 HOH   40  1040 282 HOH   HOH A . 
G 7 HOH   41  1041 150 HOH   HOH A . 
G 7 HOH   42  1042 245 HOH   HOH A . 
G 7 HOH   43  1043 260 HOH   HOH A . 
G 7 HOH   44  1044 302 HOH   HOH A . 
G 7 HOH   45  1045 92  HOH   HOH A . 
G 7 HOH   46  1046 106 HOH   HOH A . 
G 7 HOH   47  1047 68  HOH   HOH A . 
G 7 HOH   48  1048 146 HOH   HOH A . 
G 7 HOH   49  1049 406 HOH   HOH A . 
G 7 HOH   50  1050 7   HOH   HOH A . 
G 7 HOH   51  1051 316 HOH   HOH A . 
G 7 HOH   52  1052 24  HOH   HOH A . 
G 7 HOH   53  1053 110 HOH   HOH A . 
G 7 HOH   54  1054 89  HOH   HOH A . 
G 7 HOH   55  1055 43  HOH   HOH A . 
G 7 HOH   56  1056 178 HOH   HOH A . 
G 7 HOH   57  1057 301 HOH   HOH A . 
G 7 HOH   58  1058 407 HOH   HOH A . 
G 7 HOH   59  1059 214 HOH   HOH A . 
G 7 HOH   60  1060 37  HOH   HOH A . 
G 7 HOH   61  1061 119 HOH   HOH A . 
G 7 HOH   62  1062 296 HOH   HOH A . 
G 7 HOH   63  1063 64  HOH   HOH A . 
G 7 HOH   64  1064 1   HOH   HOH A . 
G 7 HOH   65  1065 125 HOH   HOH A . 
G 7 HOH   66  1066 107 HOH   HOH A . 
G 7 HOH   67  1067 111 HOH   HOH A . 
G 7 HOH   68  1068 120 HOH   HOH A . 
G 7 HOH   69  1069 71  HOH   HOH A . 
G 7 HOH   70  1070 12  HOH   HOH A . 
G 7 HOH   71  1071 36  HOH   HOH A . 
G 7 HOH   72  1072 385 HOH   HOH A . 
G 7 HOH   73  1073 153 HOH   HOH A . 
G 7 HOH   74  1074 28  HOH   HOH A . 
G 7 HOH   75  1075 88  HOH   HOH A . 
G 7 HOH   76  1076 31  HOH   HOH A . 
G 7 HOH   77  1077 124 HOH   HOH A . 
G 7 HOH   78  1078 76  HOH   HOH A . 
G 7 HOH   79  1079 141 HOH   HOH A . 
G 7 HOH   80  1080 21  HOH   HOH A . 
G 7 HOH   81  1081 67  HOH   HOH A . 
G 7 HOH   82  1082 9   HOH   HOH A . 
G 7 HOH   83  1083 131 HOH   HOH A . 
G 7 HOH   84  1084 39  HOH   HOH A . 
G 7 HOH   85  1085 20  HOH   HOH A . 
G 7 HOH   86  1086 304 HOH   HOH A . 
G 7 HOH   87  1087 205 HOH   HOH A . 
G 7 HOH   88  1088 90  HOH   HOH A . 
G 7 HOH   89  1089 103 HOH   HOH A . 
G 7 HOH   90  1090 27  HOH   HOH A . 
G 7 HOH   91  1091 274 HOH   HOH A . 
G 7 HOH   92  1092 81  HOH   HOH A . 
G 7 HOH   93  1093 300 HOH   HOH A . 
G 7 HOH   94  1094 59  HOH   HOH A . 
G 7 HOH   95  1095 354 HOH   HOH A . 
G 7 HOH   96  1096 244 HOH   HOH A . 
G 7 HOH   97  1097 297 HOH   HOH A . 
G 7 HOH   98  1098 169 HOH   HOH A . 
G 7 HOH   99  1099 187 HOH   HOH A . 
G 7 HOH   100 1100 116 HOH   HOH A . 
G 7 HOH   101 1101 93  HOH   HOH A . 
G 7 HOH   102 1102 256 HOH   HOH A . 
G 7 HOH   103 1103 13  HOH   HOH A . 
G 7 HOH   104 1104 263 HOH   HOH A . 
G 7 HOH   105 1105 23  HOH   HOH A . 
G 7 HOH   106 1106 127 HOH   HOH A . 
G 7 HOH   107 1107 257 HOH   HOH A . 
G 7 HOH   108 1108 86  HOH   HOH A . 
G 7 HOH   109 1109 61  HOH   HOH A . 
G 7 HOH   110 1110 248 HOH   HOH A . 
G 7 HOH   111 1111 334 HOH   HOH A . 
G 7 HOH   112 1112 84  HOH   HOH A . 
G 7 HOH   113 1113 126 HOH   HOH A . 
G 7 HOH   114 1114 233 HOH   HOH A . 
G 7 HOH   115 1115 321 HOH   HOH A . 
G 7 HOH   116 1116 203 HOH   HOH A . 
G 7 HOH   117 1117 14  HOH   HOH A . 
G 7 HOH   118 1118 5   HOH   HOH A . 
G 7 HOH   119 1119 158 HOH   HOH A . 
G 7 HOH   120 1120 49  HOH   HOH A . 
G 7 HOH   121 1121 241 HOH   HOH A . 
G 7 HOH   122 1122 306 HOH   HOH A . 
G 7 HOH   123 1123 34  HOH   HOH A . 
G 7 HOH   124 1124 75  HOH   HOH A . 
G 7 HOH   125 1125 140 HOH   HOH A . 
G 7 HOH   126 1126 112 HOH   HOH A . 
G 7 HOH   127 1127 286 HOH   HOH A . 
G 7 HOH   128 1128 147 HOH   HOH A . 
G 7 HOH   129 1129 386 HOH   HOH A . 
G 7 HOH   130 1130 249 HOH   HOH A . 
G 7 HOH   131 1131 45  HOH   HOH A . 
G 7 HOH   132 1132 100 HOH   HOH A . 
G 7 HOH   133 1133 113 HOH   HOH A . 
G 7 HOH   134 1134 6   HOH   HOH A . 
G 7 HOH   135 1135 99  HOH   HOH A . 
G 7 HOH   136 1136 270 HOH   HOH A . 
G 7 HOH   137 1137 329 HOH   HOH A . 
G 7 HOH   138 1138 313 HOH   HOH A . 
G 7 HOH   139 1139 170 HOH   HOH A . 
G 7 HOH   140 1140 78  HOH   HOH A . 
G 7 HOH   141 1141 290 HOH   HOH A . 
G 7 HOH   142 1142 102 HOH   HOH A . 
G 7 HOH   143 1143 173 HOH   HOH A . 
G 7 HOH   144 1144 325 HOH   HOH A . 
G 7 HOH   145 1145 130 HOH   HOH A . 
G 7 HOH   146 1146 198 HOH   HOH A . 
G 7 HOH   147 1147 162 HOH   HOH A . 
G 7 HOH   148 1148 275 HOH   HOH A . 
G 7 HOH   149 1149 287 HOH   HOH A . 
G 7 HOH   150 1150 138 HOH   HOH A . 
G 7 HOH   151 1151 179 HOH   HOH A . 
G 7 HOH   152 1152 292 HOH   HOH A . 
G 7 HOH   153 1153 118 HOH   HOH A . 
G 7 HOH   154 1154 351 HOH   HOH A . 
G 7 HOH   155 1155 157 HOH   HOH A . 
G 7 HOH   156 1156 142 HOH   HOH A . 
G 7 HOH   157 1157 30  HOH   HOH A . 
G 7 HOH   158 1158 63  HOH   HOH A . 
G 7 HOH   159 1159 264 HOH   HOH A . 
G 7 HOH   160 1160 58  HOH   HOH A . 
G 7 HOH   161 1161 196 HOH   HOH A . 
G 7 HOH   162 1162 136 HOH   HOH A . 
G 7 HOH   163 1163 394 HOH   HOH A . 
G 7 HOH   164 1164 66  HOH   HOH A . 
G 7 HOH   165 1165 149 HOH   HOH A . 
G 7 HOH   166 1166 262 HOH   HOH A . 
G 7 HOH   167 1167 79  HOH   HOH A . 
G 7 HOH   168 1168 139 HOH   HOH A . 
G 7 HOH   169 1169 368 HOH   HOH A . 
G 7 HOH   170 1170 293 HOH   HOH A . 
G 7 HOH   171 1171 346 HOH   HOH A . 
G 7 HOH   172 1172 25  HOH   HOH A . 
G 7 HOH   173 1173 122 HOH   HOH A . 
G 7 HOH   174 1174 327 HOH   HOH A . 
G 7 HOH   175 1175 2   HOH   HOH A . 
G 7 HOH   176 1176 345 HOH   HOH A . 
G 7 HOH   177 1177 148 HOH   HOH A . 
G 7 HOH   178 1178 349 HOH   HOH A . 
G 7 HOH   179 1179 199 HOH   HOH A . 
G 7 HOH   180 1180 391 HOH   HOH A . 
G 7 HOH   181 1181 33  HOH   HOH A . 
G 7 HOH   182 1182 358 HOH   HOH A . 
G 7 HOH   183 1183 330 HOH   HOH A . 
G 7 HOH   184 1184 163 HOH   HOH A . 
G 7 HOH   185 1185 269 HOH   HOH A . 
G 7 HOH   186 1186 409 HOH   HOH A . 
G 7 HOH   187 1187 144 HOH   HOH A . 
G 7 HOH   188 1188 154 HOH   HOH A . 
G 7 HOH   189 1189 192 HOH   HOH A . 
G 7 HOH   190 1190 353 HOH   HOH A . 
G 7 HOH   191 1191 235 HOH   HOH A . 
G 7 HOH   192 1192 352 HOH   HOH A . 
G 7 HOH   193 1193 312 HOH   HOH A . 
G 7 HOH   194 1194 156 HOH   HOH A . 
G 7 HOH   195 1195 405 HOH   HOH A . 
G 7 HOH   196 1196 57  HOH   HOH A . 
G 7 HOH   197 1197 370 HOH   HOH A . 
G 7 HOH   198 1198 132 HOH   HOH A . 
G 7 HOH   199 1199 361 HOH   HOH A . 
G 7 HOH   200 1200 193 HOH   HOH A . 
G 7 HOH   201 1201 208 HOH   HOH A . 
G 7 HOH   202 1202 401 HOH   HOH A . 
G 7 HOH   203 1203 360 HOH   HOH A . 
G 7 HOH   204 1204 348 HOH   HOH A . 
G 7 HOH   205 1205 331 HOH   HOH A . 
G 7 HOH   206 1206 288 HOH   HOH A . 
G 7 HOH   207 1207 277 HOH   HOH A . 
G 7 HOH   208 1208 291 HOH   HOH A . 
G 7 HOH   209 1209 333 HOH   HOH A . 
G 7 HOH   210 1210 171 HOH   HOH A . 
G 7 HOH   211 1211 220 HOH   HOH A . 
G 7 HOH   212 1212 367 HOH   HOH A . 
G 7 HOH   213 1213 359 HOH   HOH A . 
G 7 HOH   214 1214 309 HOH   HOH A . 
G 7 HOH   215 1215 305 HOH   HOH A . 
G 7 HOH   216 1216 356 HOH   HOH A . 
G 7 HOH   217 1217 371 HOH   HOH A . 
G 7 HOH   218 1218 339 HOH   HOH A . 
G 7 HOH   219 1219 404 HOH   HOH A . 
G 7 HOH   220 1220 276 HOH   HOH A . 
G 7 HOH   221 1221 177 HOH   HOH A . 
G 7 HOH   222 1222 396 HOH   HOH A . 
G 7 HOH   223 1223 185 HOH   HOH A . 
G 7 HOH   224 1224 32  HOH   HOH A . 
G 7 HOH   225 1225 266 HOH   HOH A . 
G 7 HOH   226 1226 383 HOH   HOH A . 
G 7 HOH   227 1227 381 HOH   HOH A . 
G 7 HOH   228 1228 62  HOH   HOH A . 
G 7 HOH   229 1229 364 HOH   HOH A . 
G 7 HOH   230 1230 143 HOH   HOH A . 
G 7 HOH   231 1231 347 HOH   HOH A . 
G 7 HOH   232 1232 221 HOH   HOH A . 
G 7 HOH   233 1233 374 HOH   HOH A . 
G 7 HOH   234 1234 225 HOH   HOH A . 
G 7 HOH   235 1235 215 HOH   HOH A . 
G 7 HOH   236 1236 382 HOH   HOH A . 
H 7 HOH   1   1001 96  HOH   HOH B . 
H 7 HOH   2   1002 15  HOH   HOH B . 
H 7 HOH   3   1003 271 HOH   HOH B . 
H 7 HOH   4   1004 152 HOH   HOH B . 
H 7 HOH   5   1005 255 HOH   HOH B . 
H 7 HOH   6   1006 97  HOH   HOH B . 
H 7 HOH   7   1007 174 HOH   HOH B . 
H 7 HOH   8   1008 38  HOH   HOH B . 
H 7 HOH   9   1009 258 HOH   HOH B . 
H 7 HOH   10  1010 311 HOH   HOH B . 
H 7 HOH   11  1011 267 HOH   HOH B . 
H 7 HOH   12  1012 94  HOH   HOH B . 
H 7 HOH   13  1013 230 HOH   HOH B . 
H 7 HOH   14  1014 402 HOH   HOH B . 
H 7 HOH   15  1015 232 HOH   HOH B . 
H 7 HOH   16  1016 281 HOH   HOH B . 
H 7 HOH   17  1017 155 HOH   HOH B . 
H 7 HOH   18  1018 240 HOH   HOH B . 
H 7 HOH   19  1019 19  HOH   HOH B . 
H 7 HOH   20  1020 320 HOH   HOH B . 
H 7 HOH   21  1021 29  HOH   HOH B . 
H 7 HOH   22  1022 69  HOH   HOH B . 
H 7 HOH   23  1023 239 HOH   HOH B . 
H 7 HOH   24  1024 285 HOH   HOH B . 
H 7 HOH   25  1025 226 HOH   HOH B . 
H 7 HOH   26  1026 91  HOH   HOH B . 
H 7 HOH   27  1027 129 HOH   HOH B . 
H 7 HOH   28  1028 137 HOH   HOH B . 
H 7 HOH   29  1029 82  HOH   HOH B . 
H 7 HOH   30  1030 298 HOH   HOH B . 
H 7 HOH   31  1031 280 HOH   HOH B . 
H 7 HOH   32  1032 212 HOH   HOH B . 
H 7 HOH   33  1033 87  HOH   HOH B . 
H 7 HOH   34  1034 224 HOH   HOH B . 
H 7 HOH   35  1035 77  HOH   HOH B . 
H 7 HOH   36  1036 209 HOH   HOH B . 
H 7 HOH   37  1037 195 HOH   HOH B . 
H 7 HOH   38  1038 52  HOH   HOH B . 
H 7 HOH   39  1039 80  HOH   HOH B . 
H 7 HOH   40  1040 307 HOH   HOH B . 
H 7 HOH   41  1041 188 HOH   HOH B . 
H 7 HOH   42  1042 247 HOH   HOH B . 
H 7 HOH   43  1043 223 HOH   HOH B . 
H 7 HOH   44  1044 48  HOH   HOH B . 
H 7 HOH   45  1045 182 HOH   HOH B . 
H 7 HOH   46  1046 397 HOH   HOH B . 
H 7 HOH   47  1047 299 HOH   HOH B . 
H 7 HOH   48  1048 42  HOH   HOH B . 
H 7 HOH   49  1049 161 HOH   HOH B . 
H 7 HOH   50  1050 310 HOH   HOH B . 
H 7 HOH   51  1051 4   HOH   HOH B . 
H 7 HOH   52  1052 166 HOH   HOH B . 
H 7 HOH   53  1053 35  HOH   HOH B . 
H 7 HOH   54  1054 227 HOH   HOH B . 
H 7 HOH   55  1055 54  HOH   HOH B . 
H 7 HOH   56  1056 72  HOH   HOH B . 
H 7 HOH   57  1057 294 HOH   HOH B . 
H 7 HOH   58  1058 11  HOH   HOH B . 
H 7 HOH   59  1059 85  HOH   HOH B . 
H 7 HOH   60  1060 393 HOH   HOH B . 
H 7 HOH   61  1061 114 HOH   HOH B . 
H 7 HOH   62  1062 207 HOH   HOH B . 
H 7 HOH   63  1063 389 HOH   HOH B . 
H 7 HOH   64  1064 392 HOH   HOH B . 
H 7 HOH   65  1065 53  HOH   HOH B . 
H 7 HOH   66  1066 133 HOH   HOH B . 
H 7 HOH   67  1067 56  HOH   HOH B . 
H 7 HOH   68  1068 46  HOH   HOH B . 
H 7 HOH   69  1069 326 HOH   HOH B . 
H 7 HOH   70  1070 398 HOH   HOH B . 
H 7 HOH   71  1071 16  HOH   HOH B . 
H 7 HOH   72  1072 252 HOH   HOH B . 
H 7 HOH   73  1073 343 HOH   HOH B . 
H 7 HOH   74  1074 41  HOH   HOH B . 
H 7 HOH   75  1075 268 HOH   HOH B . 
H 7 HOH   76  1076 204 HOH   HOH B . 
H 7 HOH   77  1077 175 HOH   HOH B . 
H 7 HOH   78  1078 65  HOH   HOH B . 
H 7 HOH   79  1079 395 HOH   HOH B . 
H 7 HOH   80  1080 180 HOH   HOH B . 
H 7 HOH   81  1081 332 HOH   HOH B . 
H 7 HOH   82  1082 217 HOH   HOH B . 
H 7 HOH   83  1083 121 HOH   HOH B . 
H 7 HOH   84  1084 284 HOH   HOH B . 
H 7 HOH   85  1085 399 HOH   HOH B . 
H 7 HOH   86  1086 216 HOH   HOH B . 
H 7 HOH   87  1087 229 HOH   HOH B . 
H 7 HOH   88  1088 181 HOH   HOH B . 
H 7 HOH   89  1089 3   HOH   HOH B . 
H 7 HOH   90  1090 369 HOH   HOH B . 
H 7 HOH   91  1091 338 HOH   HOH B . 
H 7 HOH   92  1092 26  HOH   HOH B . 
H 7 HOH   93  1093 219 HOH   HOH B . 
H 7 HOH   94  1094 128 HOH   HOH B . 
H 7 HOH   95  1095 101 HOH   HOH B . 
H 7 HOH   96  1096 183 HOH   HOH B . 
H 7 HOH   97  1097 123 HOH   HOH B . 
H 7 HOH   98  1098 168 HOH   HOH B . 
H 7 HOH   99  1099 51  HOH   HOH B . 
H 7 HOH   100 1100 50  HOH   HOH B . 
H 7 HOH   101 1101 83  HOH   HOH B . 
H 7 HOH   102 1102 403 HOH   HOH B . 
H 7 HOH   103 1103 95  HOH   HOH B . 
H 7 HOH   104 1104 115 HOH   HOH B . 
H 7 HOH   105 1105 167 HOH   HOH B . 
H 7 HOH   106 1106 191 HOH   HOH B . 
H 7 HOH   107 1107 238 HOH   HOH B . 
H 7 HOH   108 1108 273 HOH   HOH B . 
H 7 HOH   109 1109 105 HOH   HOH B . 
H 7 HOH   110 1110 289 HOH   HOH B . 
H 7 HOH   111 1111 201 HOH   HOH B . 
H 7 HOH   112 1112 22  HOH   HOH B . 
H 7 HOH   113 1113 253 HOH   HOH B . 
H 7 HOH   114 1114 366 HOH   HOH B . 
H 7 HOH   115 1115 8   HOH   HOH B . 
H 7 HOH   116 1116 210 HOH   HOH B . 
H 7 HOH   117 1117 237 HOH   HOH B . 
H 7 HOH   118 1118 73  HOH   HOH B . 
H 7 HOH   119 1119 17  HOH   HOH B . 
H 7 HOH   120 1120 10  HOH   HOH B . 
H 7 HOH   121 1121 228 HOH   HOH B . 
H 7 HOH   122 1122 375 HOH   HOH B . 
H 7 HOH   123 1123 376 HOH   HOH B . 
H 7 HOH   124 1124 117 HOH   HOH B . 
H 7 HOH   125 1125 408 HOH   HOH B . 
H 7 HOH   126 1126 378 HOH   HOH B . 
H 7 HOH   127 1127 319 HOH   HOH B . 
H 7 HOH   128 1128 222 HOH   HOH B . 
H 7 HOH   129 1129 55  HOH   HOH B . 
H 7 HOH   130 1130 308 HOH   HOH B . 
H 7 HOH   131 1131 324 HOH   HOH B . 
H 7 HOH   132 1132 373 HOH   HOH B . 
H 7 HOH   133 1133 377 HOH   HOH B . 
H 7 HOH   134 1134 218 HOH   HOH B . 
H 7 HOH   135 1135 363 HOH   HOH B . 
H 7 HOH   136 1136 341 HOH   HOH B . 
H 7 HOH   137 1137 151 HOH   HOH B . 
H 7 HOH   138 1138 335 HOH   HOH B . 
H 7 HOH   139 1139 160 HOH   HOH B . 
H 7 HOH   140 1140 384 HOH   HOH B . 
H 7 HOH   141 1141 315 HOH   HOH B . 
H 7 HOH   142 1142 342 HOH   HOH B . 
H 7 HOH   143 1143 159 HOH   HOH B . 
H 7 HOH   144 1144 279 HOH   HOH B . 
H 7 HOH   145 1145 357 HOH   HOH B . 
H 7 HOH   146 1146 362 HOH   HOH B . 
H 7 HOH   147 1147 303 HOH   HOH B . 
H 7 HOH   148 1148 365 HOH   HOH B . 
H 7 HOH   149 1149 197 HOH   HOH B . 
H 7 HOH   150 1150 234 HOH   HOH B . 
H 7 HOH   151 1151 261 HOH   HOH B . 
H 7 HOH   152 1152 400 HOH   HOH B . 
H 7 HOH   153 1153 250 HOH   HOH B . 
H 7 HOH   154 1154 372 HOH   HOH B . 
H 7 HOH   155 1155 283 HOH   HOH B . 
H 7 HOH   156 1156 190 HOH   HOH B . 
H 7 HOH   157 1157 108 HOH   HOH B . 
H 7 HOH   158 1158 314 HOH   HOH B . 
H 7 HOH   159 1159 236 HOH   HOH B . 
H 7 HOH   160 1160 134 HOH   HOH B . 
H 7 HOH   161 1161 328 HOH   HOH B . 
H 7 HOH   162 1162 379 HOH   HOH B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A ARG 431 ? CG  ? A ARG 33  CG  
2   1 Y 1 A ARG 431 ? CD  ? A ARG 33  CD  
3   1 Y 1 A ARG 431 ? NE  ? A ARG 33  NE  
4   1 Y 1 A ARG 431 ? CZ  ? A ARG 33  CZ  
5   1 Y 1 A ARG 431 ? NH1 ? A ARG 33  NH1 
6   1 Y 1 A ARG 431 ? NH2 ? A ARG 33  NH2 
7   1 Y 1 A ARG 469 ? CG  ? A ARG 71  CG  
8   1 Y 1 A ARG 469 ? CD  ? A ARG 71  CD  
9   1 Y 1 A ARG 469 ? NE  ? A ARG 71  NE  
10  1 Y 1 A ARG 469 ? CZ  ? A ARG 71  CZ  
11  1 Y 1 A ARG 469 ? NH1 ? A ARG 71  NH1 
12  1 Y 1 A ARG 469 ? NH2 ? A ARG 71  NH2 
13  1 Y 1 A GLN 661 ? CG  ? A GLN 144 CG  
14  1 Y 1 A GLN 661 ? CD  ? A GLN 144 CD  
15  1 Y 1 A GLN 661 ? OE1 ? A GLN 144 OE1 
16  1 Y 1 A GLN 661 ? NE2 ? A GLN 144 NE2 
17  1 Y 1 A SER 666 ? OG  ? A SER 149 OG  
18  1 Y 1 A GLU 743 ? CG  ? A GLU 226 CG  
19  1 Y 1 A GLU 743 ? CD  ? A GLU 226 CD  
20  1 Y 1 A GLU 743 ? OE1 ? A GLU 226 OE1 
21  1 Y 1 A GLU 743 ? OE2 ? A GLU 226 OE2 
22  1 Y 1 A LYS 746 ? CG  ? A LYS 229 CG  
23  1 Y 1 A LYS 746 ? CD  ? A LYS 229 CD  
24  1 Y 1 A LYS 746 ? CE  ? A LYS 229 CE  
25  1 Y 1 A LYS 746 ? NZ  ? A LYS 229 NZ  
26  1 Y 1 A SER 752 ? OG  ? A SER 235 OG  
27  1 Y 1 B ARG 448 ? CG  ? B ARG 55  CG  
28  1 Y 1 B ARG 448 ? CD  ? B ARG 55  CD  
29  1 Y 1 B ARG 448 ? NE  ? B ARG 55  NE  
30  1 Y 1 B ARG 448 ? CZ  ? B ARG 55  CZ  
31  1 Y 1 B ARG 448 ? NH1 ? B ARG 55  NH1 
32  1 Y 1 B ARG 448 ? NH2 ? B ARG 55  NH2 
33  1 Y 1 B ARG 468 ? CG  ? B ARG 75  CG  
34  1 Y 1 B ARG 468 ? CD  ? B ARG 75  CD  
35  1 Y 1 B ARG 468 ? NE  ? B ARG 75  NE  
36  1 Y 1 B ARG 468 ? CZ  ? B ARG 75  CZ  
37  1 Y 1 B ARG 468 ? NH1 ? B ARG 75  NH1 
38  1 Y 1 B ARG 468 ? NH2 ? B ARG 75  NH2 
39  1 Y 1 B ARG 489 ? CG  ? B ARG 96  CG  
40  1 Y 1 B ARG 489 ? CD  ? B ARG 96  CD  
41  1 Y 1 B ARG 489 ? NE  ? B ARG 96  NE  
42  1 Y 1 B ARG 489 ? CZ  ? B ARG 96  CZ  
43  1 Y 1 B ARG 489 ? NH1 ? B ARG 96  NH1 
44  1 Y 1 B ARG 489 ? NH2 ? B ARG 96  NH2 
45  1 Y 1 B LYS 495 ? CG  ? B LYS 102 CG  
46  1 Y 1 B LYS 495 ? CD  ? B LYS 102 CD  
47  1 Y 1 B LYS 495 ? CE  ? B LYS 102 CE  
48  1 Y 1 B LYS 495 ? NZ  ? B LYS 102 NZ  
49  1 Y 1 B LYS 496 ? CG  ? B LYS 103 CG  
50  1 Y 1 B LYS 496 ? CD  ? B LYS 103 CD  
51  1 Y 1 B LYS 496 ? CE  ? B LYS 103 CE  
52  1 Y 1 B LYS 496 ? NZ  ? B LYS 103 NZ  
53  1 Y 1 B ARG 663 ? CG  ? B ARG 154 CG  
54  1 Y 1 B ARG 663 ? CD  ? B ARG 154 CD  
55  1 Y 1 B ARG 663 ? NE  ? B ARG 154 NE  
56  1 Y 1 B ARG 663 ? CZ  ? B ARG 154 CZ  
57  1 Y 1 B ARG 663 ? NH1 ? B ARG 154 NH1 
58  1 Y 1 B ARG 663 ? NH2 ? B ARG 154 NH2 
59  1 Y 1 B ASN 674 ? CG  ? B ASN 165 CG  
60  1 Y 1 B ASN 674 ? OD1 ? B ASN 165 OD1 
61  1 Y 1 B ASN 674 ? ND2 ? B ASN 165 ND2 
62  1 Y 1 B ASP 677 ? CG  ? B ASP 168 CG  
63  1 Y 1 B ASP 677 ? OD1 ? B ASP 168 OD1 
64  1 Y 1 B ASP 677 ? OD2 ? B ASP 168 OD2 
65  1 Y 1 B LYS 678 ? CG  ? B LYS 169 CG  
66  1 Y 1 B LYS 678 ? CD  ? B LYS 169 CD  
67  1 Y 1 B LYS 678 ? CE  ? B LYS 169 CE  
68  1 Y 1 B LYS 678 ? NZ  ? B LYS 169 NZ  
69  1 Y 1 B ARG 694 ? CG  ? B ARG 185 CG  
70  1 Y 1 B ARG 694 ? CD  ? B ARG 185 CD  
71  1 Y 1 B ARG 694 ? NE  ? B ARG 185 NE  
72  1 Y 1 B ARG 694 ? CZ  ? B ARG 185 CZ  
73  1 Y 1 B ARG 694 ? NH1 ? B ARG 185 NH1 
74  1 Y 1 B ARG 694 ? NH2 ? B ARG 185 NH2 
75  1 Y 1 B ARG 695 ? CG  ? B ARG 186 CG  
76  1 Y 1 B ARG 695 ? CD  ? B ARG 186 CD  
77  1 Y 1 B ARG 695 ? NE  ? B ARG 186 NE  
78  1 Y 1 B ARG 695 ? CZ  ? B ARG 186 CZ  
79  1 Y 1 B ARG 695 ? NH1 ? B ARG 186 NH1 
80  1 Y 1 B ARG 695 ? NH2 ? B ARG 186 NH2 
81  1 Y 1 B GLN 696 ? CG  ? B GLN 187 CG  
82  1 Y 1 B GLN 696 ? CD  ? B GLN 187 CD  
83  1 Y 1 B GLN 696 ? OE1 ? B GLN 187 OE1 
84  1 Y 1 B GLN 696 ? NE2 ? B GLN 187 NE2 
85  1 Y 1 B GLU 698 ? CG  ? B GLU 189 CG  
86  1 Y 1 B GLU 698 ? CD  ? B GLU 189 CD  
87  1 Y 1 B GLU 698 ? OE1 ? B GLU 189 OE1 
88  1 Y 1 B GLU 698 ? OE2 ? B GLU 189 OE2 
89  1 Y 1 B LEU 699 ? CG  ? B LEU 190 CG  
90  1 Y 1 B LEU 699 ? CD1 ? B LEU 190 CD1 
91  1 Y 1 B LEU 699 ? CD2 ? B LEU 190 CD2 
92  1 Y 1 B TYR 703 ? CG  ? B TYR 194 CG  
93  1 Y 1 B TYR 703 ? CD1 ? B TYR 194 CD1 
94  1 Y 1 B TYR 703 ? CD2 ? B TYR 194 CD2 
95  1 Y 1 B TYR 703 ? CE1 ? B TYR 194 CE1 
96  1 Y 1 B TYR 703 ? CE2 ? B TYR 194 CE2 
97  1 Y 1 B TYR 703 ? CZ  ? B TYR 194 CZ  
98  1 Y 1 B TYR 703 ? OH  ? B TYR 194 OH  
99  1 Y 1 B ARG 704 ? CG  ? B ARG 195 CG  
100 1 Y 1 B ARG 704 ? CD  ? B ARG 195 CD  
101 1 Y 1 B ARG 704 ? NE  ? B ARG 195 NE  
102 1 Y 1 B ARG 704 ? CZ  ? B ARG 195 CZ  
103 1 Y 1 B ARG 704 ? NH1 ? B ARG 195 NH1 
104 1 Y 1 B ARG 704 ? NH2 ? B ARG 195 NH2 
105 1 Y 1 B LYS 708 ? CG  ? B LYS 199 CG  
106 1 Y 1 B LYS 708 ? CD  ? B LYS 199 CD  
107 1 Y 1 B LYS 708 ? CE  ? B LYS 199 CE  
108 1 Y 1 B LYS 708 ? NZ  ? B LYS 199 NZ  
109 1 Y 1 B LYS 725 ? CG  ? B LYS 216 CG  
110 1 Y 1 B LYS 725 ? CD  ? B LYS 216 CD  
111 1 Y 1 B LYS 725 ? CE  ? B LYS 216 CE  
112 1 Y 1 B LYS 725 ? NZ  ? B LYS 216 NZ  
113 1 Y 1 B GLU 751 ? CG  ? B GLU 242 CG  
114 1 Y 1 B GLU 751 ? CD  ? B GLU 242 CD  
115 1 Y 1 B GLU 751 ? OE1 ? B GLU 242 OE1 
116 1 Y 1 B GLU 751 ? OE2 ? B GLU 242 OE2 
117 1 Y 1 B ARG 794 ? CG  ? B ARG 285 CG  
118 1 Y 1 B ARG 794 ? CD  ? B ARG 285 CD  
119 1 Y 1 B ARG 794 ? NE  ? B ARG 285 NE  
120 1 Y 1 B ARG 794 ? CZ  ? B ARG 285 CZ  
121 1 Y 1 B ARG 794 ? NH1 ? B ARG 285 NH1 
122 1 Y 1 B ARG 794 ? NH2 ? B ARG 285 NH2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0425 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? MOSFLM  ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .        4 
# 
_cell.angle_alpha                  90 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9GIB 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     53.972 
_cell.length_a_esd                 ? 
_cell.length_b                     90.036 
_cell.length_b_esd                 ? 
_cell.length_c                     123.174 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9GIB 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9GIB 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.37 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          48.21 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.0 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '10-15% PEG 3350, 0.1 M HEPES pH 7.0, 1 mM sodium azide, 1% tryptone' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            282.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M-F' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2018-03-21 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9159 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'DIAMOND BEAMLINE I04-1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9159 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I04-1 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9GIB 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.948 
_reflns.d_resolution_low                               72.70 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     44610 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           100.0 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          8.2 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                0.061 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.996 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.143 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.95 
_reflns_shell.d_res_low                                     2.00 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           2.2 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3252 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               5.9 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               0.370 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.613 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          100.0 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.823 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            -0.639 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            -0.000 
_refine.aniso_B[2][2]                            -0.370 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            1.009 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               29.563 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.946 
_refine.correlation_coeff_Fo_to_Fc_free          0.916 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9GIB 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.948 
_refine.ls_d_res_low                             72.70 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     44423 
_refine.ls_number_reflns_R_free                  2309 
_refine.ls_number_reflns_R_work                  42114 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.460 
_refine.ls_percent_reflns_R_free                 5.198 
_refine.ls_R_factor_all                          0.206 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2564 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2032 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.183 
_refine.pdbx_overall_ESU_R_Free                  0.171 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             4.749 
_refine.overall_SU_ML                            0.132 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.948 
_refine_hist.d_res_low                        72.70 
_refine_hist.number_atoms_solvent             398 
_refine_hist.number_atoms_total               4744 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        4302 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         44 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.007  0.012  4440  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  4111  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.494  1.829  6020  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.507  1.761  9495  ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.797  5.000  552   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.222 5.000  19    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 13.742 10.000 738   ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.069 10.000 190   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.073  0.200  679   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.163  0.200  1     ? r_chiral_restr_other           ? ? 
'X-RAY DIFFRACTION' ? 0.006  0.020  5164  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  999   ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.203  0.200  868   ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.172  0.200  3886  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.176  0.200  2214  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.080  0.200  2451  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.155  0.200  347   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.186  0.200  14    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.175  0.200  48    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.107  0.200  13    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 2.627  2.846  2223  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.627  2.846  2223  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 4.151  5.111  2770  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 4.150  5.110  2771  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 3.173  3.090  2217  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.175  3.091  2215  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 4.874  5.560  3250  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 4.873  5.559  3251  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 7.692  34.197 18542 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 7.692  34.196 18543 ? r_lrange_other                 ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.948 1.999 . . 158 2980 95.9340 . . . . 0.314 . . . . . . . . . . . 0.359 
'X-RAY DIFFRACTION' 1.999 2.054 . . 174 2960 99.6186 . . . . 0.280 . . . . . . . . . . . 0.310 
'X-RAY DIFFRACTION' 2.054 2.113 . . 149 2903 99.6084 . . . . 0.256 . . . . . . . . . . . 0.290 
'X-RAY DIFFRACTION' 2.113 2.178 . . 149 2857 99.7346 . . . . 0.242 . . . . . . . . . . . 0.292 
'X-RAY DIFFRACTION' 2.178 2.250 . . 149 2783 99.5924 . . . . 0.231 . . . . . . . . . . . 0.278 
'X-RAY DIFFRACTION' 2.250 2.329 . . 134 2636 99.7479 . . . . 0.216 . . . . . . . . . . . 0.260 
'X-RAY DIFFRACTION' 2.329 2.416 . . 143 2588 99.8173 . . . . 0.215 . . . . . . . . . . . 0.280 
'X-RAY DIFFRACTION' 2.416 2.515 . . 141 2477 99.5816 . . . . 0.202 . . . . . . . . . . . 0.232 
'X-RAY DIFFRACTION' 2.515 2.627 . . 133 2381 99.8015 . . . . 0.207 . . . . . . . . . . . 0.292 
'X-RAY DIFFRACTION' 2.627 2.755 . . 129 2283 99.7931 . . . . 0.195 . . . . . . . . . . . 0.242 
'X-RAY DIFFRACTION' 2.755 2.903 . . 101 2191 99.6522 . . . . 0.190 . . . . . . . . . . . 0.235 
'X-RAY DIFFRACTION' 2.903 3.079 . . 107 2082 99.8176 . . . . 0.187 . . . . . . . . . . . 0.266 
'X-RAY DIFFRACTION' 3.079 3.291 . . 128 1926 99.8542 . . . . 0.187 . . . . . . . . . . . 0.239 
'X-RAY DIFFRACTION' 3.291 3.554 . . 118 1809 99.9481 . . . . 0.191 . . . . . . . . . . . 0.247 
'X-RAY DIFFRACTION' 3.554 3.893 . . 92  1698 99.8884 . . . . 0.176 . . . . . . . . . . . 0.234 
'X-RAY DIFFRACTION' 3.893 4.351 . . 89  1524 99.8762 . . . . 0.156 . . . . . . . . . . . 0.187 
'X-RAY DIFFRACTION' 4.351 5.021 . . 78  1368 99.7930 . . . . 0.163 . . . . . . . . . . . 0.207 
'X-RAY DIFFRACTION' 5.021 6.142 . . 69  1165 99.8382 . . . . 0.203 . . . . . . . . . . . 0.315 
'X-RAY DIFFRACTION' 6.142 8.655 . . 45  933  99.5927 . . . . 0.216 . . . . . . . . . . . 0.311 
'X-RAY DIFFRACTION' 8.655 72.70 . . 23  570  99.6639 . . . . 0.206 . . . . . . . . . . . 0.281 
# 
_struct.entry_id                     9GIB 
_struct.title                        'NMDA bound to compound 380' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9GIB 
_struct_keywords.text            'ion transport ligand gated ion channel, TRANSPORT PROTEIN' 
_struct_keywords.pdbx_keywords   'TRANSPORT PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
G N N 7 ? 
H N N 7 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP G3V9C5_RAT  G3V9C5 ?        1 
;PDDNHLSIVTLEEAPFVIVEDIDPLTETCVRNTVPCRKFVKINNSTNEGMNVKKCCKGFCIDILKKLSRTVKFTYDLYLV
TNGKHGKKVNNVWNGMIGEVVYQRAVMAVGSLTINEERSEVVDFSVPFVETGISVMVSR
;
401 
2 UNP G3V9C5_RAT  G3V9C5 ?        1 
;QVTGLSDKKFQRPHDYSPPFRFGTVPNGSTERNIRNNYPYMHQYMTRFNQRGVEDALVSLKTGKLDAFIYDAAVLNYKAG
RDEGCKLVTIGSGYIFATTGYGIALQKGSPWKRQIDLALLQFVGDGEMEELETLWLTGICHN
;
661 
3 UNP NMDZ1_HUMAN Q05586 Q05586-2 2 
;MSTRLKIVTIHQEPFVYVKPTLSDGTCKEEFTVNGDPVKKVICTGPNDTSPGSPRHTVPQCCYGFCIDLLIKLARTMNFT
YEVHLVADGKFGTQERVNNSNKKEWNGMMGELLSGQADMIVAPLTINNERAQYIEFSKPFKYQGLTILVKK
;
394 
4 UNP NMDZ1_HUMAN Q05586 Q05586-2 2 
;RITGINDPRLRNPSDKFIYATVKQSSVDIYFRRQVELSTMYRHMEKHNYESAAEAIQAVRDNKLHAFIWDSAVLEFEASQ
KCDLVTTGELFFRSGFGIGMRKDSPWKQNVSLSILKSHENGFMEDLDKTWVRYQECDS
;
663 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9GIB A 3   ? 141 ? G3V9C5 401 ? 539 ? 401 539 
2 2 9GIB A 144 ? 285 ? G3V9C5 661 ? 802 ? 661 802 
3 3 9GIB B 1   ? 151 ? Q05586 394 ? 544 ? 394 544 
4 4 9GIB B 154 ? 291 ? Q05586 663 ? 800 ? 663 800 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9GIB GLY A 1   ? UNP G3V9C5 ? ? 'expression tag' 399 1 
1 9GIB SER A 2   ? UNP G3V9C5 ? ? 'expression tag' 400 2 
1 9GIB GLY A 142 ? UNP G3V9C5 ? ? linker           540 3 
1 9GIB THR A 143 ? UNP G3V9C5 ? ? linker           541 4 
3 9GIB GLY B 152 ? UNP Q05586 ? ? linker           545 5 
3 9GIB THR B 153 ? UNP Q05586 ? ? linker           546 6 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 2700  ? 
1 MORE         -29   ? 
1 'SSA (A^2)'  24430 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLY A 60  ? LYS A 74  ? GLY A 458 LYS A 472 1 ? 15 
HELX_P HELX_P2  AA2 ASN A 96  ? TYR A 104 ? ASN A 494 TYR A 502 1 ? 9  
HELX_P HELX_P3  AA3 ASN A 117 ? GLU A 122 ? ASN A 515 GLU A 520 1 ? 6  
HELX_P HELX_P4  AA4 ASP A 150 ? ARG A 155 ? ASP A 667 ARG A 672 1 ? 6  
HELX_P HELX_P5  AA5 PRO A 156 ? TYR A 159 ? PRO A 673 TYR A 676 5 ? 4  
HELX_P HELX_P6  AA6 GLY A 171 ? TYR A 181 ? GLY A 688 TYR A 698 1 ? 11 
HELX_P HELX_P7  AA7 TYR A 181 ? THR A 189 ? TYR A 698 THR A 706 1 ? 9  
HELX_P HELX_P8  AA8 ARG A 190 ? ASN A 192 ? ARG A 707 ASN A 709 5 ? 3  
HELX_P HELX_P9  AA9 GLY A 195 ? THR A 205 ? GLY A 712 THR A 722 1 ? 11 
HELX_P HELX_P10 AB1 ALA A 215 ? ARG A 224 ? ALA A 732 ARG A 741 1 ? 10 
HELX_P HELX_P11 AB2 ASP A 225 ? CYS A 228 ? ASP A 742 CYS A 745 5 ? 4  
HELX_P HELX_P12 AB3 TRP A 254 ? ASP A 268 ? TRP A 771 ASP A 785 1 ? 15 
HELX_P HELX_P13 AB4 GLY A 269 ? LEU A 279 ? GLY A 786 LEU A 796 1 ? 11 
HELX_P HELX_P14 AB5 GLY B 64  ? ASN B 78  ? GLY B 457 ASN B 471 1 ? 15 
HELX_P HELX_P15 AB6 ASN B 106 ? SER B 114 ? ASN B 499 SER B 507 1 ? 9  
HELX_P HELX_P16 AB7 ASN B 127 ? GLN B 132 ? ASN B 520 GLN B 525 1 ? 6  
HELX_P HELX_P17 AB8 ASP B 160 ? ASN B 165 ? ASP B 669 ASN B 674 1 ? 6  
HELX_P HELX_P18 AB9 VAL B 180 ? GLN B 187 ? VAL B 689 GLN B 696 1 ? 8  
HELX_P HELX_P19 AC1 LEU B 190 ? LYS B 199 ? LEU B 699 LYS B 708 1 ? 10 
HELX_P HELX_P20 AC2 SER B 204 ? ASP B 214 ? SER B 713 ASP B 723 1 ? 11 
HELX_P HELX_P21 AC3 SER B 224 ? LYS B 234 ? SER B 733 LYS B 743 1 ? 11 
HELX_P HELX_P22 AC4 TRP B 259 ? ASN B 273 ? TRP B 768 ASN B 782 1 ? 15 
HELX_P HELX_P23 AC5 GLY B 274 ? VAL B 284 ? GLY B 783 VAL B 793 1 ? 11 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 31  SG ? ? ? 1_555 A CYS 57  SG ? ? A CYS 429 A CYS 455 1_555 ? ? ? ? ? ? ? 2.076 ? ? 
disulf2 disulf ? ? A CYS 38  SG ? ? ? 1_555 A CYS 58  SG ? ? A CYS 436 A CYS 456 1_555 ? ? ? ? ? ? ? 2.085 ? ? 
disulf3 disulf ? ? A CYS 228 SG ? ? ? 1_555 A CYS 283 SG ? ? A CYS 745 A CYS 800 1_555 ? ? ? ? ? ? ? 2.099 ? ? 
disulf4 disulf ? ? B CYS 27  SG ? ? ? 1_555 B CYS 61  SG ? ? B CYS 420 B CYS 454 1_555 ? ? ? ? ? ? ? 2.062 ? ? 
disulf5 disulf ? ? B CYS 43  SG ? ? ? 1_555 B CYS 62  SG ? ? B CYS 436 B CYS 455 1_555 ? ? ? ? ? ? ? 2.081 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 31  ? CYS A 57  ? CYS A 429 ? 1_555 CYS A 455 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 38  ? CYS A 58  ? CYS A 436 ? 1_555 CYS A 456 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS A 228 ? CYS A 283 ? CYS A 745 ? 1_555 CYS A 800 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS B 27  ? CYS B 61  ? CYS B 420 ? 1_555 CYS B 454 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS B 43  ? CYS B 62  ? CYS B 436 ? 1_555 CYS B 455 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ALA 16  A . ? ALA 414 A PRO 17  A ? PRO 415 A 1 -3.23 
2 SER 160 A . ? SER 677 A PRO 161 A ? PRO 678 A 1 -1.88 
3 GLU 13  B . ? GLU 406 B PRO 14  B ? PRO 407 B 1 -1.10 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 8 ? 
AA7 ? 2 ? 
AA8 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA6 5 6 ? parallel      
AA6 6 7 ? anti-parallel 
AA6 7 8 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 THR A 76  ? LEU A 81  ? THR A 474 LEU A 479 
AA1 2 HIS A 7   ? THR A 12  ? HIS A 405 THR A 410 
AA1 3 MET A 109 ? ALA A 110 ? MET A 507 ALA A 508 
AA1 4 ALA A 247 ? GLN A 249 ? ALA A 764 GLN A 766 
AA1 5 VAL A 124 ? PHE A 126 ? VAL A 522 PHE A 524 
AA2 1 ILE A 20  ? ASP A 23  ? ILE A 418 ASP A 421 
AA2 2 GLY A 51  ? LYS A 59  ? GLY A 449 LYS A 457 
AA2 3 VAL A 36  ? LYS A 43  ? VAL A 434 LYS A 441 
AA3 1 LYS A 90  ? VAL A 91  ? LYS A 488 VAL A 489 
AA3 2 VAL A 94  ? TRP A 95  ? VAL A 492 TRP A 493 
AA4 1 PHE A 165 ? GLY A 166 ? PHE A 682 GLY A 683 
AA4 2 ALA A 210 ? ASP A 214 ? ALA A 727 ASP A 731 
AA4 3 VAL A 131 ? SER A 140 ? VAL A 529 SER A 538 
AA4 4 LEU A 230 ? THR A 232 ? LEU A 747 THR A 749 
AA5 1 PHE A 165 ? GLY A 166 ? PHE A 682 GLY A 683 
AA5 2 ALA A 210 ? ASP A 214 ? ALA A 727 ASP A 731 
AA5 3 VAL A 131 ? SER A 140 ? VAL A 529 SER A 538 
AA5 4 PHE A 239 ? TYR A 244 ? PHE A 756 TYR A 761 
AA6 1 TYR B 17  ? PRO B 20  ? TYR B 410 PRO B 413 
AA6 2 THR B 57  ? TYR B 63  ? THR B 450 TYR B 456 
AA6 3 VAL B 41  ? PRO B 46  ? VAL B 434 PRO B 439 
AA6 4 TYR B 81  ? LEU B 85  ? TYR B 474 LEU B 478 
AA6 5 LEU B 5   ? THR B 9   ? LEU B 398 THR B 402 
AA6 6 MET B 119 ? ILE B 120 ? MET B 512 ILE B 513 
AA6 7 GLY B 252 ? MET B 253 ? GLY B 761 MET B 762 
AA6 8 GLU B 135 ? PHE B 136 ? GLU B 528 PHE B 529 
AA7 1 GLN B 94  ? GLU B 95  ? GLN B 487 GLU B 488 
AA7 2 GLU B 104 ? TRP B 105 ? GLU B 497 TRP B 498 
AA8 1 TYR B 172 ? ALA B 173 ? TYR B 681 ALA B 682 
AA8 2 ALA B 219 ? ASP B 223 ? ALA B 728 ASP B 732 
AA8 3 LYS B 141 ? LYS B 150 ? LYS B 534 LYS B 543 
AA8 4 LEU B 237 ? PHE B 249 ? LEU B 746 PHE B 758 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O THR A 76  ? O THR A 474 N LEU A 8   ? N LEU A 406 
AA1 2 3 N VAL A 11  ? N VAL A 409 O MET A 109 ? O MET A 507 
AA1 3 4 N ALA A 110 ? N ALA A 508 O ALA A 247 ? O ALA A 764 
AA1 4 5 O LEU A 248 ? O LEU A 765 N ASP A 125 ? N ASP A 523 
AA2 1 2 N ILE A 20  ? N ILE A 418 O LYS A 59  ? O LYS A 457 
AA2 2 3 O VAL A 54  ? O VAL A 452 N LYS A 40  ? N LYS A 438 
AA3 1 2 N VAL A 91  ? N VAL A 489 O VAL A 94  ? O VAL A 492 
AA4 1 2 N GLY A 166 ? N GLY A 683 O ILE A 212 ? O ILE A 729 
AA4 2 3 O PHE A 211 ? O PHE A 728 N MET A 138 ? N MET A 536 
AA4 3 4 N VAL A 139 ? N VAL A 537 O VAL A 231 ? O VAL A 748 
AA5 1 2 N GLY A 166 ? N GLY A 683 O ILE A 212 ? O ILE A 729 
AA5 2 3 O PHE A 211 ? O PHE A 728 N MET A 138 ? N MET A 536 
AA5 3 4 N ILE A 135 ? N ILE A 533 O PHE A 239 ? O PHE A 756 
AA6 1 2 N TYR B 17  ? N TYR B 410 O TYR B 63  ? O TYR B 456 
AA6 2 3 O GLN B 60  ? O GLN B 453 N CYS B 43  ? N CYS B 436 
AA6 3 4 N THR B 44  ? N THR B 437 O LEU B 85  ? O LEU B 478 
AA6 4 5 O GLU B 82  ? O GLU B 475 N ILE B 7   ? N ILE B 400 
AA6 5 6 N VAL B 8   ? N VAL B 401 O MET B 119 ? O MET B 512 
AA6 6 7 N ILE B 120 ? N ILE B 513 O GLY B 252 ? O GLY B 761 
AA6 7 8 O MET B 253 ? O MET B 762 N GLU B 135 ? N GLU B 528 
AA7 1 2 N GLU B 95  ? N GLU B 488 O GLU B 104 ? O GLU B 497 
AA8 1 2 N ALA B 173 ? N ALA B 682 O ILE B 221 ? O ILE B 730 
AA8 2 3 O PHE B 220 ? O PHE B 729 N LEU B 148 ? N LEU B 541 
AA8 3 4 N LEU B 145 ? N LEU B 538 O PHE B 244 ? O PHE B 753 
# 
_pdbx_entry_details.entry_id                   9GIB 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 HG1 A THR 759 ? ? H A GLY 760 ? ? 1.14 
2 1 HG1 A THR 531 ? ? H A GLY 532 ? ? 1.22 
3 1 HG1 A THR 446 ? ? H A GLU 448 ? ? 1.27 
4 1 HG1 B THR 683 ? ? H B VAL 684 ? ? 1.32 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 NE A ARG 707 ? ? CZ A ARG 707 ? ? NH2 A ARG 707 ? ? 116.31 120.30 -3.99 0.50 N 
2 1 CG A MET 788 ? ? SD A MET 788 ? ? CE  A MET 788 ? ? 90.52  100.20 -9.68 1.60 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLU A 413 ? ? -168.56 96.86   
2  1 ARG A 431 ? ? 61.23   -129.43 
3  1 LYS A 472 ? ? 70.54   61.58   
4  1 LYS A 484 ? ? -121.32 -112.77 
5  1 ASN A 687 ? ? 88.28   7.00    
6  1 THR A 759 ? ? -150.76 -154.59 
7  1 GLN B 405 ? ? -169.47 92.29   
8  1 GLN B 536 ? ? -154.38 -155.13 
9  1 LYS B 544 ? ? -50.11  105.21  
10 1 THR B 683 ? ? -129.78 -163.00 
11 1 SER B 700 ? ? -15.06  -65.26  
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    ARG 
_pdbx_validate_planes.auth_asym_id    A 
_pdbx_validate_planes.auth_seq_id     707 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.246 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A GLY 399 ? A GLY 1   
2  1 Y 1 A SER 400 ? A SER 2   
3  1 Y 1 A HIS 801 ? A HIS 284 
4  1 Y 1 A ASN 802 ? A ASN 285 
5  1 Y 1 B MET 394 ? B MET 1   
6  1 Y 1 B SER 395 ? B SER 2   
7  1 Y 1 B THR 396 ? B THR 3   
8  1 Y 1 B VAL 426 ? B VAL 33  
9  1 Y 1 B ASN 427 ? B ASN 34  
10 1 Y 1 B GLY 428 ? B GLY 35  
11 1 Y 1 B ASN 491 ? B ASN 98  
12 1 Y 1 B ASN 492 ? B ASN 99  
13 1 Y 1 B SER 493 ? B SER 100 
14 1 Y 1 B ASN 494 ? B ASN 101 
15 1 Y 1 B TYR 795 ? B TYR 286 
16 1 Y 1 B GLN 796 ? B GLN 287 
17 1 Y 1 B GLU 797 ? B GLU 288 
18 1 Y 1 B CYS 798 ? B CYS 289 
19 1 Y 1 B ASP 799 ? B ASP 290 
20 1 Y 1 B SER 800 ? B SER 291 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
A1ILP C1   C N N 1   
A1ILP C2   C Y N 2   
A1ILP C3   C Y N 3   
A1ILP C4   C Y N 4   
A1ILP C5   C Y N 5   
A1ILP C11  C Y N 6   
A1ILP C20  C N N 7   
A1ILP C16  C N N 8   
A1ILP C6   C Y N 9   
A1ILP C7   C Y N 10  
A1ILP F8   F N N 11  
A1ILP C10  C Y N 12  
A1ILP O12  O Y N 13  
A1ILP N13  N Y N 14  
A1ILP C14  C Y N 15  
A1ILP C15  C N N 16  
A1ILP O18  O N N 17  
A1ILP N19  N N N 18  
A1ILP C21  C N R 19  
A1ILP N22  N N N 20  
A1ILP C23  C N N 21  
A1ILP O24  O N N 22  
A1ILP O25  O N N 23  
A1ILP H3   H N N 24  
A1ILP H5   H N N 25  
A1ILP H20  H N N 26  
A1ILP H201 H N N 27  
A1ILP H16  H N N 28  
A1ILP H161 H N N 29  
A1ILP H162 H N N 30  
A1ILP H7   H N N 31  
A1ILP H14  H N N 32  
A1ILP H151 H N N 33  
A1ILP H15  H N N 34  
A1ILP HN19 H N N 35  
A1ILP H21  H N N 36  
A1ILP HN23 H N N 37  
A1ILP HN22 H N N 38  
A1ILP H1   H N N 39  
ALA   N    N N N 40  
ALA   CA   C N S 41  
ALA   C    C N N 42  
ALA   O    O N N 43  
ALA   CB   C N N 44  
ALA   OXT  O N N 45  
ALA   H    H N N 46  
ALA   H2   H N N 47  
ALA   HA   H N N 48  
ALA   HB1  H N N 49  
ALA   HB2  H N N 50  
ALA   HB3  H N N 51  
ALA   HXT  H N N 52  
ARG   N    N N N 53  
ARG   CA   C N S 54  
ARG   C    C N N 55  
ARG   O    O N N 56  
ARG   CB   C N N 57  
ARG   CG   C N N 58  
ARG   CD   C N N 59  
ARG   NE   N N N 60  
ARG   CZ   C N N 61  
ARG   NH1  N N N 62  
ARG   NH2  N N N 63  
ARG   OXT  O N N 64  
ARG   H    H N N 65  
ARG   H2   H N N 66  
ARG   HA   H N N 67  
ARG   HB2  H N N 68  
ARG   HB3  H N N 69  
ARG   HG2  H N N 70  
ARG   HG3  H N N 71  
ARG   HD2  H N N 72  
ARG   HD3  H N N 73  
ARG   HE   H N N 74  
ARG   HH11 H N N 75  
ARG   HH12 H N N 76  
ARG   HH21 H N N 77  
ARG   HH22 H N N 78  
ARG   HXT  H N N 79  
ASN   N    N N N 80  
ASN   CA   C N S 81  
ASN   C    C N N 82  
ASN   O    O N N 83  
ASN   CB   C N N 84  
ASN   CG   C N N 85  
ASN   OD1  O N N 86  
ASN   ND2  N N N 87  
ASN   OXT  O N N 88  
ASN   H    H N N 89  
ASN   H2   H N N 90  
ASN   HA   H N N 91  
ASN   HB2  H N N 92  
ASN   HB3  H N N 93  
ASN   HD21 H N N 94  
ASN   HD22 H N N 95  
ASN   HXT  H N N 96  
ASP   N    N N N 97  
ASP   CA   C N S 98  
ASP   C    C N N 99  
ASP   O    O N N 100 
ASP   CB   C N N 101 
ASP   CG   C N N 102 
ASP   OD1  O N N 103 
ASP   OD2  O N N 104 
ASP   OXT  O N N 105 
ASP   H    H N N 106 
ASP   H2   H N N 107 
ASP   HA   H N N 108 
ASP   HB2  H N N 109 
ASP   HB3  H N N 110 
ASP   HD2  H N N 111 
ASP   HXT  H N N 112 
CYS   N    N N N 113 
CYS   CA   C N R 114 
CYS   C    C N N 115 
CYS   O    O N N 116 
CYS   CB   C N N 117 
CYS   SG   S N N 118 
CYS   OXT  O N N 119 
CYS   H    H N N 120 
CYS   H2   H N N 121 
CYS   HA   H N N 122 
CYS   HB2  H N N 123 
CYS   HB3  H N N 124 
CYS   HG   H N N 125 
CYS   HXT  H N N 126 
GLN   N    N N N 127 
GLN   CA   C N S 128 
GLN   C    C N N 129 
GLN   O    O N N 130 
GLN   CB   C N N 131 
GLN   CG   C N N 132 
GLN   CD   C N N 133 
GLN   OE1  O N N 134 
GLN   NE2  N N N 135 
GLN   OXT  O N N 136 
GLN   H    H N N 137 
GLN   H2   H N N 138 
GLN   HA   H N N 139 
GLN   HB2  H N N 140 
GLN   HB3  H N N 141 
GLN   HG2  H N N 142 
GLN   HG3  H N N 143 
GLN   HE21 H N N 144 
GLN   HE22 H N N 145 
GLN   HXT  H N N 146 
GLU   N    N N N 147 
GLU   CA   C N S 148 
GLU   C    C N N 149 
GLU   O    O N N 150 
GLU   CB   C N N 151 
GLU   CG   C N N 152 
GLU   CD   C N N 153 
GLU   OE1  O N N 154 
GLU   OE2  O N N 155 
GLU   OXT  O N N 156 
GLU   H    H N N 157 
GLU   H2   H N N 158 
GLU   HA   H N N 159 
GLU   HB2  H N N 160 
GLU   HB3  H N N 161 
GLU   HG2  H N N 162 
GLU   HG3  H N N 163 
GLU   HE2  H N N 164 
GLU   HXT  H N N 165 
GLY   N    N N N 166 
GLY   CA   C N N 167 
GLY   C    C N N 168 
GLY   O    O N N 169 
GLY   OXT  O N N 170 
GLY   H    H N N 171 
GLY   H2   H N N 172 
GLY   HA2  H N N 173 
GLY   HA3  H N N 174 
GLY   HXT  H N N 175 
GOL   C1   C N N 176 
GOL   O1   O N N 177 
GOL   C2   C N N 178 
GOL   O2   O N N 179 
GOL   C3   C N N 180 
GOL   O3   O N N 181 
GOL   H11  H N N 182 
GOL   H12  H N N 183 
GOL   HO1  H N N 184 
GOL   H2   H N N 185 
GOL   HO2  H N N 186 
GOL   H31  H N N 187 
GOL   H32  H N N 188 
GOL   HO3  H N N 189 
HIS   N    N N N 190 
HIS   CA   C N S 191 
HIS   C    C N N 192 
HIS   O    O N N 193 
HIS   CB   C N N 194 
HIS   CG   C Y N 195 
HIS   ND1  N Y N 196 
HIS   CD2  C Y N 197 
HIS   CE1  C Y N 198 
HIS   NE2  N Y N 199 
HIS   OXT  O N N 200 
HIS   H    H N N 201 
HIS   H2   H N N 202 
HIS   HA   H N N 203 
HIS   HB2  H N N 204 
HIS   HB3  H N N 205 
HIS   HD1  H N N 206 
HIS   HD2  H N N 207 
HIS   HE1  H N N 208 
HIS   HE2  H N N 209 
HIS   HXT  H N N 210 
HOH   O    O N N 211 
HOH   H1   H N N 212 
HOH   H2   H N N 213 
ILE   N    N N N 214 
ILE   CA   C N S 215 
ILE   C    C N N 216 
ILE   O    O N N 217 
ILE   CB   C N S 218 
ILE   CG1  C N N 219 
ILE   CG2  C N N 220 
ILE   CD1  C N N 221 
ILE   OXT  O N N 222 
ILE   H    H N N 223 
ILE   H2   H N N 224 
ILE   HA   H N N 225 
ILE   HB   H N N 226 
ILE   HG12 H N N 227 
ILE   HG13 H N N 228 
ILE   HG21 H N N 229 
ILE   HG22 H N N 230 
ILE   HG23 H N N 231 
ILE   HD11 H N N 232 
ILE   HD12 H N N 233 
ILE   HD13 H N N 234 
ILE   HXT  H N N 235 
LEU   N    N N N 236 
LEU   CA   C N S 237 
LEU   C    C N N 238 
LEU   O    O N N 239 
LEU   CB   C N N 240 
LEU   CG   C N N 241 
LEU   CD1  C N N 242 
LEU   CD2  C N N 243 
LEU   OXT  O N N 244 
LEU   H    H N N 245 
LEU   H2   H N N 246 
LEU   HA   H N N 247 
LEU   HB2  H N N 248 
LEU   HB3  H N N 249 
LEU   HG   H N N 250 
LEU   HD11 H N N 251 
LEU   HD12 H N N 252 
LEU   HD13 H N N 253 
LEU   HD21 H N N 254 
LEU   HD22 H N N 255 
LEU   HD23 H N N 256 
LEU   HXT  H N N 257 
LYS   N    N N N 258 
LYS   CA   C N S 259 
LYS   C    C N N 260 
LYS   O    O N N 261 
LYS   CB   C N N 262 
LYS   CG   C N N 263 
LYS   CD   C N N 264 
LYS   CE   C N N 265 
LYS   NZ   N N N 266 
LYS   OXT  O N N 267 
LYS   H    H N N 268 
LYS   H2   H N N 269 
LYS   HA   H N N 270 
LYS   HB2  H N N 271 
LYS   HB3  H N N 272 
LYS   HG2  H N N 273 
LYS   HG3  H N N 274 
LYS   HD2  H N N 275 
LYS   HD3  H N N 276 
LYS   HE2  H N N 277 
LYS   HE3  H N N 278 
LYS   HZ1  H N N 279 
LYS   HZ2  H N N 280 
LYS   HZ3  H N N 281 
LYS   HXT  H N N 282 
MET   N    N N N 283 
MET   CA   C N S 284 
MET   C    C N N 285 
MET   O    O N N 286 
MET   CB   C N N 287 
MET   CG   C N N 288 
MET   SD   S N N 289 
MET   CE   C N N 290 
MET   OXT  O N N 291 
MET   H    H N N 292 
MET   H2   H N N 293 
MET   HA   H N N 294 
MET   HB2  H N N 295 
MET   HB3  H N N 296 
MET   HG2  H N N 297 
MET   HG3  H N N 298 
MET   HE1  H N N 299 
MET   HE2  H N N 300 
MET   HE3  H N N 301 
MET   HXT  H N N 302 
PHE   N    N N N 303 
PHE   CA   C N S 304 
PHE   C    C N N 305 
PHE   O    O N N 306 
PHE   CB   C N N 307 
PHE   CG   C Y N 308 
PHE   CD1  C Y N 309 
PHE   CD2  C Y N 310 
PHE   CE1  C Y N 311 
PHE   CE2  C Y N 312 
PHE   CZ   C Y N 313 
PHE   OXT  O N N 314 
PHE   H    H N N 315 
PHE   H2   H N N 316 
PHE   HA   H N N 317 
PHE   HB2  H N N 318 
PHE   HB3  H N N 319 
PHE   HD1  H N N 320 
PHE   HD2  H N N 321 
PHE   HE1  H N N 322 
PHE   HE2  H N N 323 
PHE   HZ   H N N 324 
PHE   HXT  H N N 325 
PRO   N    N N N 326 
PRO   CA   C N S 327 
PRO   C    C N N 328 
PRO   O    O N N 329 
PRO   CB   C N N 330 
PRO   CG   C N N 331 
PRO   CD   C N N 332 
PRO   OXT  O N N 333 
PRO   H    H N N 334 
PRO   HA   H N N 335 
PRO   HB2  H N N 336 
PRO   HB3  H N N 337 
PRO   HG2  H N N 338 
PRO   HG3  H N N 339 
PRO   HD2  H N N 340 
PRO   HD3  H N N 341 
PRO   HXT  H N N 342 
SER   N    N N N 343 
SER   CA   C N S 344 
SER   C    C N N 345 
SER   O    O N N 346 
SER   CB   C N N 347 
SER   OG   O N N 348 
SER   OXT  O N N 349 
SER   H    H N N 350 
SER   H2   H N N 351 
SER   HA   H N N 352 
SER   HB2  H N N 353 
SER   HB3  H N N 354 
SER   HG   H N N 355 
SER   HXT  H N N 356 
SO4   S    S N N 357 
SO4   O1   O N N 358 
SO4   O2   O N N 359 
SO4   O3   O N N 360 
SO4   O4   O N N 361 
THR   N    N N N 362 
THR   CA   C N S 363 
THR   C    C N N 364 
THR   O    O N N 365 
THR   CB   C N R 366 
THR   OG1  O N N 367 
THR   CG2  C N N 368 
THR   OXT  O N N 369 
THR   H    H N N 370 
THR   H2   H N N 371 
THR   HA   H N N 372 
THR   HB   H N N 373 
THR   HG1  H N N 374 
THR   HG21 H N N 375 
THR   HG22 H N N 376 
THR   HG23 H N N 377 
THR   HXT  H N N 378 
TRP   N    N N N 379 
TRP   CA   C N S 380 
TRP   C    C N N 381 
TRP   O    O N N 382 
TRP   CB   C N N 383 
TRP   CG   C Y N 384 
TRP   CD1  C Y N 385 
TRP   CD2  C Y N 386 
TRP   NE1  N Y N 387 
TRP   CE2  C Y N 388 
TRP   CE3  C Y N 389 
TRP   CZ2  C Y N 390 
TRP   CZ3  C Y N 391 
TRP   CH2  C Y N 392 
TRP   OXT  O N N 393 
TRP   H    H N N 394 
TRP   H2   H N N 395 
TRP   HA   H N N 396 
TRP   HB2  H N N 397 
TRP   HB3  H N N 398 
TRP   HD1  H N N 399 
TRP   HE1  H N N 400 
TRP   HE3  H N N 401 
TRP   HZ2  H N N 402 
TRP   HZ3  H N N 403 
TRP   HH2  H N N 404 
TRP   HXT  H N N 405 
TYR   N    N N N 406 
TYR   CA   C N S 407 
TYR   C    C N N 408 
TYR   O    O N N 409 
TYR   CB   C N N 410 
TYR   CG   C Y N 411 
TYR   CD1  C Y N 412 
TYR   CD2  C Y N 413 
TYR   CE1  C Y N 414 
TYR   CE2  C Y N 415 
TYR   CZ   C Y N 416 
TYR   OH   O N N 417 
TYR   OXT  O N N 418 
TYR   H    H N N 419 
TYR   H2   H N N 420 
TYR   HA   H N N 421 
TYR   HB2  H N N 422 
TYR   HB3  H N N 423 
TYR   HD1  H N N 424 
TYR   HD2  H N N 425 
TYR   HE1  H N N 426 
TYR   HE2  H N N 427 
TYR   HH   H N N 428 
TYR   HXT  H N N 429 
VAL   N    N N N 430 
VAL   CA   C N S 431 
VAL   C    C N N 432 
VAL   O    O N N 433 
VAL   CB   C N N 434 
VAL   CG1  C N N 435 
VAL   CG2  C N N 436 
VAL   OXT  O N N 437 
VAL   H    H N N 438 
VAL   H2   H N N 439 
VAL   HA   H N N 440 
VAL   HB   H N N 441 
VAL   HG11 H N N 442 
VAL   HG12 H N N 443 
VAL   HG13 H N N 444 
VAL   HG21 H N N 445 
VAL   HG22 H N N 446 
VAL   HG23 H N N 447 
VAL   HXT  H N N 448 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
A1ILP C16 C15  sing N N 1   
A1ILP C15 C11  sing N N 2   
A1ILP C11 O12  sing Y N 3   
A1ILP C11 C10  doub Y N 4   
A1ILP O12 N13  sing Y N 5   
A1ILP F8  C4   sing N N 6   
A1ILP N13 C14  doub Y N 7   
A1ILP C5  C4   doub Y N 8   
A1ILP C5  C6   sing Y N 9   
A1ILP C10 C6   sing N N 10  
A1ILP C10 C14  sing Y N 11  
A1ILP C4  C3   sing Y N 12  
A1ILP C6  C7   doub Y N 13  
A1ILP C3  C2   doub Y N 14  
A1ILP C7  C2   sing Y N 15  
A1ILP O24 C23  doub N N 16  
A1ILP C2  C1   sing N N 17  
A1ILP N22 C21  sing N N 18  
A1ILP C23 C21  sing N N 19  
A1ILP C23 O25  sing N N 20  
A1ILP C1  N19  sing N N 21  
A1ILP C1  O18  doub N N 22  
A1ILP N19 C20  sing N N 23  
A1ILP C21 C20  sing N N 24  
A1ILP C3  H3   sing N N 25  
A1ILP C5  H5   sing N N 26  
A1ILP C20 H20  sing N N 27  
A1ILP C20 H201 sing N N 28  
A1ILP C16 H16  sing N N 29  
A1ILP C16 H161 sing N N 30  
A1ILP C16 H162 sing N N 31  
A1ILP C7  H7   sing N N 32  
A1ILP C14 H14  sing N N 33  
A1ILP C15 H151 sing N N 34  
A1ILP C15 H15  sing N N 35  
A1ILP N19 HN19 sing N N 36  
A1ILP C21 H21  sing N N 37  
A1ILP N22 HN23 sing N N 38  
A1ILP N22 HN22 sing N N 39  
A1ILP O25 H1   sing N N 40  
ALA   N   CA   sing N N 41  
ALA   N   H    sing N N 42  
ALA   N   H2   sing N N 43  
ALA   CA  C    sing N N 44  
ALA   CA  CB   sing N N 45  
ALA   CA  HA   sing N N 46  
ALA   C   O    doub N N 47  
ALA   C   OXT  sing N N 48  
ALA   CB  HB1  sing N N 49  
ALA   CB  HB2  sing N N 50  
ALA   CB  HB3  sing N N 51  
ALA   OXT HXT  sing N N 52  
ARG   N   CA   sing N N 53  
ARG   N   H    sing N N 54  
ARG   N   H2   sing N N 55  
ARG   CA  C    sing N N 56  
ARG   CA  CB   sing N N 57  
ARG   CA  HA   sing N N 58  
ARG   C   O    doub N N 59  
ARG   C   OXT  sing N N 60  
ARG   CB  CG   sing N N 61  
ARG   CB  HB2  sing N N 62  
ARG   CB  HB3  sing N N 63  
ARG   CG  CD   sing N N 64  
ARG   CG  HG2  sing N N 65  
ARG   CG  HG3  sing N N 66  
ARG   CD  NE   sing N N 67  
ARG   CD  HD2  sing N N 68  
ARG   CD  HD3  sing N N 69  
ARG   NE  CZ   sing N N 70  
ARG   NE  HE   sing N N 71  
ARG   CZ  NH1  sing N N 72  
ARG   CZ  NH2  doub N N 73  
ARG   NH1 HH11 sing N N 74  
ARG   NH1 HH12 sing N N 75  
ARG   NH2 HH21 sing N N 76  
ARG   NH2 HH22 sing N N 77  
ARG   OXT HXT  sing N N 78  
ASN   N   CA   sing N N 79  
ASN   N   H    sing N N 80  
ASN   N   H2   sing N N 81  
ASN   CA  C    sing N N 82  
ASN   CA  CB   sing N N 83  
ASN   CA  HA   sing N N 84  
ASN   C   O    doub N N 85  
ASN   C   OXT  sing N N 86  
ASN   CB  CG   sing N N 87  
ASN   CB  HB2  sing N N 88  
ASN   CB  HB3  sing N N 89  
ASN   CG  OD1  doub N N 90  
ASN   CG  ND2  sing N N 91  
ASN   ND2 HD21 sing N N 92  
ASN   ND2 HD22 sing N N 93  
ASN   OXT HXT  sing N N 94  
ASP   N   CA   sing N N 95  
ASP   N   H    sing N N 96  
ASP   N   H2   sing N N 97  
ASP   CA  C    sing N N 98  
ASP   CA  CB   sing N N 99  
ASP   CA  HA   sing N N 100 
ASP   C   O    doub N N 101 
ASP   C   OXT  sing N N 102 
ASP   CB  CG   sing N N 103 
ASP   CB  HB2  sing N N 104 
ASP   CB  HB3  sing N N 105 
ASP   CG  OD1  doub N N 106 
ASP   CG  OD2  sing N N 107 
ASP   OD2 HD2  sing N N 108 
ASP   OXT HXT  sing N N 109 
CYS   N   CA   sing N N 110 
CYS   N   H    sing N N 111 
CYS   N   H2   sing N N 112 
CYS   CA  C    sing N N 113 
CYS   CA  CB   sing N N 114 
CYS   CA  HA   sing N N 115 
CYS   C   O    doub N N 116 
CYS   C   OXT  sing N N 117 
CYS   CB  SG   sing N N 118 
CYS   CB  HB2  sing N N 119 
CYS   CB  HB3  sing N N 120 
CYS   SG  HG   sing N N 121 
CYS   OXT HXT  sing N N 122 
GLN   N   CA   sing N N 123 
GLN   N   H    sing N N 124 
GLN   N   H2   sing N N 125 
GLN   CA  C    sing N N 126 
GLN   CA  CB   sing N N 127 
GLN   CA  HA   sing N N 128 
GLN   C   O    doub N N 129 
GLN   C   OXT  sing N N 130 
GLN   CB  CG   sing N N 131 
GLN   CB  HB2  sing N N 132 
GLN   CB  HB3  sing N N 133 
GLN   CG  CD   sing N N 134 
GLN   CG  HG2  sing N N 135 
GLN   CG  HG3  sing N N 136 
GLN   CD  OE1  doub N N 137 
GLN   CD  NE2  sing N N 138 
GLN   NE2 HE21 sing N N 139 
GLN   NE2 HE22 sing N N 140 
GLN   OXT HXT  sing N N 141 
GLU   N   CA   sing N N 142 
GLU   N   H    sing N N 143 
GLU   N   H2   sing N N 144 
GLU   CA  C    sing N N 145 
GLU   CA  CB   sing N N 146 
GLU   CA  HA   sing N N 147 
GLU   C   O    doub N N 148 
GLU   C   OXT  sing N N 149 
GLU   CB  CG   sing N N 150 
GLU   CB  HB2  sing N N 151 
GLU   CB  HB3  sing N N 152 
GLU   CG  CD   sing N N 153 
GLU   CG  HG2  sing N N 154 
GLU   CG  HG3  sing N N 155 
GLU   CD  OE1  doub N N 156 
GLU   CD  OE2  sing N N 157 
GLU   OE2 HE2  sing N N 158 
GLU   OXT HXT  sing N N 159 
GLY   N   CA   sing N N 160 
GLY   N   H    sing N N 161 
GLY   N   H2   sing N N 162 
GLY   CA  C    sing N N 163 
GLY   CA  HA2  sing N N 164 
GLY   CA  HA3  sing N N 165 
GLY   C   O    doub N N 166 
GLY   C   OXT  sing N N 167 
GLY   OXT HXT  sing N N 168 
GOL   C1  O1   sing N N 169 
GOL   C1  C2   sing N N 170 
GOL   C1  H11  sing N N 171 
GOL   C1  H12  sing N N 172 
GOL   O1  HO1  sing N N 173 
GOL   C2  O2   sing N N 174 
GOL   C2  C3   sing N N 175 
GOL   C2  H2   sing N N 176 
GOL   O2  HO2  sing N N 177 
GOL   C3  O3   sing N N 178 
GOL   C3  H31  sing N N 179 
GOL   C3  H32  sing N N 180 
GOL   O3  HO3  sing N N 181 
HIS   N   CA   sing N N 182 
HIS   N   H    sing N N 183 
HIS   N   H2   sing N N 184 
HIS   CA  C    sing N N 185 
HIS   CA  CB   sing N N 186 
HIS   CA  HA   sing N N 187 
HIS   C   O    doub N N 188 
HIS   C   OXT  sing N N 189 
HIS   CB  CG   sing N N 190 
HIS   CB  HB2  sing N N 191 
HIS   CB  HB3  sing N N 192 
HIS   CG  ND1  sing Y N 193 
HIS   CG  CD2  doub Y N 194 
HIS   ND1 CE1  doub Y N 195 
HIS   ND1 HD1  sing N N 196 
HIS   CD2 NE2  sing Y N 197 
HIS   CD2 HD2  sing N N 198 
HIS   CE1 NE2  sing Y N 199 
HIS   CE1 HE1  sing N N 200 
HIS   NE2 HE2  sing N N 201 
HIS   OXT HXT  sing N N 202 
HOH   O   H1   sing N N 203 
HOH   O   H2   sing N N 204 
ILE   N   CA   sing N N 205 
ILE   N   H    sing N N 206 
ILE   N   H2   sing N N 207 
ILE   CA  C    sing N N 208 
ILE   CA  CB   sing N N 209 
ILE   CA  HA   sing N N 210 
ILE   C   O    doub N N 211 
ILE   C   OXT  sing N N 212 
ILE   CB  CG1  sing N N 213 
ILE   CB  CG2  sing N N 214 
ILE   CB  HB   sing N N 215 
ILE   CG1 CD1  sing N N 216 
ILE   CG1 HG12 sing N N 217 
ILE   CG1 HG13 sing N N 218 
ILE   CG2 HG21 sing N N 219 
ILE   CG2 HG22 sing N N 220 
ILE   CG2 HG23 sing N N 221 
ILE   CD1 HD11 sing N N 222 
ILE   CD1 HD12 sing N N 223 
ILE   CD1 HD13 sing N N 224 
ILE   OXT HXT  sing N N 225 
LEU   N   CA   sing N N 226 
LEU   N   H    sing N N 227 
LEU   N   H2   sing N N 228 
LEU   CA  C    sing N N 229 
LEU   CA  CB   sing N N 230 
LEU   CA  HA   sing N N 231 
LEU   C   O    doub N N 232 
LEU   C   OXT  sing N N 233 
LEU   CB  CG   sing N N 234 
LEU   CB  HB2  sing N N 235 
LEU   CB  HB3  sing N N 236 
LEU   CG  CD1  sing N N 237 
LEU   CG  CD2  sing N N 238 
LEU   CG  HG   sing N N 239 
LEU   CD1 HD11 sing N N 240 
LEU   CD1 HD12 sing N N 241 
LEU   CD1 HD13 sing N N 242 
LEU   CD2 HD21 sing N N 243 
LEU   CD2 HD22 sing N N 244 
LEU   CD2 HD23 sing N N 245 
LEU   OXT HXT  sing N N 246 
LYS   N   CA   sing N N 247 
LYS   N   H    sing N N 248 
LYS   N   H2   sing N N 249 
LYS   CA  C    sing N N 250 
LYS   CA  CB   sing N N 251 
LYS   CA  HA   sing N N 252 
LYS   C   O    doub N N 253 
LYS   C   OXT  sing N N 254 
LYS   CB  CG   sing N N 255 
LYS   CB  HB2  sing N N 256 
LYS   CB  HB3  sing N N 257 
LYS   CG  CD   sing N N 258 
LYS   CG  HG2  sing N N 259 
LYS   CG  HG3  sing N N 260 
LYS   CD  CE   sing N N 261 
LYS   CD  HD2  sing N N 262 
LYS   CD  HD3  sing N N 263 
LYS   CE  NZ   sing N N 264 
LYS   CE  HE2  sing N N 265 
LYS   CE  HE3  sing N N 266 
LYS   NZ  HZ1  sing N N 267 
LYS   NZ  HZ2  sing N N 268 
LYS   NZ  HZ3  sing N N 269 
LYS   OXT HXT  sing N N 270 
MET   N   CA   sing N N 271 
MET   N   H    sing N N 272 
MET   N   H2   sing N N 273 
MET   CA  C    sing N N 274 
MET   CA  CB   sing N N 275 
MET   CA  HA   sing N N 276 
MET   C   O    doub N N 277 
MET   C   OXT  sing N N 278 
MET   CB  CG   sing N N 279 
MET   CB  HB2  sing N N 280 
MET   CB  HB3  sing N N 281 
MET   CG  SD   sing N N 282 
MET   CG  HG2  sing N N 283 
MET   CG  HG3  sing N N 284 
MET   SD  CE   sing N N 285 
MET   CE  HE1  sing N N 286 
MET   CE  HE2  sing N N 287 
MET   CE  HE3  sing N N 288 
MET   OXT HXT  sing N N 289 
PHE   N   CA   sing N N 290 
PHE   N   H    sing N N 291 
PHE   N   H2   sing N N 292 
PHE   CA  C    sing N N 293 
PHE   CA  CB   sing N N 294 
PHE   CA  HA   sing N N 295 
PHE   C   O    doub N N 296 
PHE   C   OXT  sing N N 297 
PHE   CB  CG   sing N N 298 
PHE   CB  HB2  sing N N 299 
PHE   CB  HB3  sing N N 300 
PHE   CG  CD1  doub Y N 301 
PHE   CG  CD2  sing Y N 302 
PHE   CD1 CE1  sing Y N 303 
PHE   CD1 HD1  sing N N 304 
PHE   CD2 CE2  doub Y N 305 
PHE   CD2 HD2  sing N N 306 
PHE   CE1 CZ   doub Y N 307 
PHE   CE1 HE1  sing N N 308 
PHE   CE2 CZ   sing Y N 309 
PHE   CE2 HE2  sing N N 310 
PHE   CZ  HZ   sing N N 311 
PHE   OXT HXT  sing N N 312 
PRO   N   CA   sing N N 313 
PRO   N   CD   sing N N 314 
PRO   N   H    sing N N 315 
PRO   CA  C    sing N N 316 
PRO   CA  CB   sing N N 317 
PRO   CA  HA   sing N N 318 
PRO   C   O    doub N N 319 
PRO   C   OXT  sing N N 320 
PRO   CB  CG   sing N N 321 
PRO   CB  HB2  sing N N 322 
PRO   CB  HB3  sing N N 323 
PRO   CG  CD   sing N N 324 
PRO   CG  HG2  sing N N 325 
PRO   CG  HG3  sing N N 326 
PRO   CD  HD2  sing N N 327 
PRO   CD  HD3  sing N N 328 
PRO   OXT HXT  sing N N 329 
SER   N   CA   sing N N 330 
SER   N   H    sing N N 331 
SER   N   H2   sing N N 332 
SER   CA  C    sing N N 333 
SER   CA  CB   sing N N 334 
SER   CA  HA   sing N N 335 
SER   C   O    doub N N 336 
SER   C   OXT  sing N N 337 
SER   CB  OG   sing N N 338 
SER   CB  HB2  sing N N 339 
SER   CB  HB3  sing N N 340 
SER   OG  HG   sing N N 341 
SER   OXT HXT  sing N N 342 
SO4   S   O1   doub N N 343 
SO4   S   O2   doub N N 344 
SO4   S   O3   sing N N 345 
SO4   S   O4   sing N N 346 
THR   N   CA   sing N N 347 
THR   N   H    sing N N 348 
THR   N   H2   sing N N 349 
THR   CA  C    sing N N 350 
THR   CA  CB   sing N N 351 
THR   CA  HA   sing N N 352 
THR   C   O    doub N N 353 
THR   C   OXT  sing N N 354 
THR   CB  OG1  sing N N 355 
THR   CB  CG2  sing N N 356 
THR   CB  HB   sing N N 357 
THR   OG1 HG1  sing N N 358 
THR   CG2 HG21 sing N N 359 
THR   CG2 HG22 sing N N 360 
THR   CG2 HG23 sing N N 361 
THR   OXT HXT  sing N N 362 
TRP   N   CA   sing N N 363 
TRP   N   H    sing N N 364 
TRP   N   H2   sing N N 365 
TRP   CA  C    sing N N 366 
TRP   CA  CB   sing N N 367 
TRP   CA  HA   sing N N 368 
TRP   C   O    doub N N 369 
TRP   C   OXT  sing N N 370 
TRP   CB  CG   sing N N 371 
TRP   CB  HB2  sing N N 372 
TRP   CB  HB3  sing N N 373 
TRP   CG  CD1  doub Y N 374 
TRP   CG  CD2  sing Y N 375 
TRP   CD1 NE1  sing Y N 376 
TRP   CD1 HD1  sing N N 377 
TRP   CD2 CE2  doub Y N 378 
TRP   CD2 CE3  sing Y N 379 
TRP   NE1 CE2  sing Y N 380 
TRP   NE1 HE1  sing N N 381 
TRP   CE2 CZ2  sing Y N 382 
TRP   CE3 CZ3  doub Y N 383 
TRP   CE3 HE3  sing N N 384 
TRP   CZ2 CH2  doub Y N 385 
TRP   CZ2 HZ2  sing N N 386 
TRP   CZ3 CH2  sing Y N 387 
TRP   CZ3 HZ3  sing N N 388 
TRP   CH2 HH2  sing N N 389 
TRP   OXT HXT  sing N N 390 
TYR   N   CA   sing N N 391 
TYR   N   H    sing N N 392 
TYR   N   H2   sing N N 393 
TYR   CA  C    sing N N 394 
TYR   CA  CB   sing N N 395 
TYR   CA  HA   sing N N 396 
TYR   C   O    doub N N 397 
TYR   C   OXT  sing N N 398 
TYR   CB  CG   sing N N 399 
TYR   CB  HB2  sing N N 400 
TYR   CB  HB3  sing N N 401 
TYR   CG  CD1  doub Y N 402 
TYR   CG  CD2  sing Y N 403 
TYR   CD1 CE1  sing Y N 404 
TYR   CD1 HD1  sing N N 405 
TYR   CD2 CE2  doub Y N 406 
TYR   CD2 HD2  sing N N 407 
TYR   CE1 CZ   doub Y N 408 
TYR   CE1 HE1  sing N N 409 
TYR   CE2 CZ   sing Y N 410 
TYR   CE2 HE2  sing N N 411 
TYR   CZ  OH   sing N N 412 
TYR   OH  HH   sing N N 413 
TYR   OXT HXT  sing N N 414 
VAL   N   CA   sing N N 415 
VAL   N   H    sing N N 416 
VAL   N   H2   sing N N 417 
VAL   CA  C    sing N N 418 
VAL   CA  CB   sing N N 419 
VAL   CA  HA   sing N N 420 
VAL   C   O    doub N N 421 
VAL   C   OXT  sing N N 422 
VAL   CB  CG1  sing N N 423 
VAL   CB  CG2  sing N N 424 
VAL   CB  HB   sing N N 425 
VAL   CG1 HG11 sing N N 426 
VAL   CG1 HG12 sing N N 427 
VAL   CG1 HG13 sing N N 428 
VAL   CG2 HG21 sing N N 429 
VAL   CG2 HG22 sing N N 430 
VAL   CG2 HG23 sing N N 431 
VAL   OXT HXT  sing N N 432 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   5i57 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9GIB 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.018528 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.011107 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.008119 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
F 
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_PDB_model_num 
ATOM   1    N N    . PRO   A 1 3   ? -18.031 13.22   16.737  1 55.72   ? 401  PRO   A N    1 
ATOM   2    C CA   . PRO   A 1 3   ? -19.13  13.783  15.977  1 58.637  ? 401  PRO   A CA   1 
ATOM   3    C C    . PRO   A 1 3   ? -18.95  14      14.48   1 54.188  ? 401  PRO   A C    1 
ATOM   4    O O    . PRO   A 1 3   ? -19.947 13.972  13.767  1 60.153  ? 401  PRO   A O    1 
ATOM   5    C CB   . PRO   A 1 3   ? -19.266 15.095  16.761  1 60.185  ? 401  PRO   A CB   1 
ATOM   6    C CG   . PRO   A 1 3   ? -19.318 14.6    18.177  1 60.124  ? 401  PRO   A CG   1 
ATOM   7    C CD   . PRO   A 1 3   ? -18.48  13.312  18.118  1 60.828  ? 401  PRO   A CD   1 
ATOM   8    H H    . PRO   A 1 3   ? -17.335 12.841  16.404  1 57.406  ? 401  PRO   A H    1 
ATOM   9    H HA   . PRO   A 1 3   ? -19.935 13.227  16.131  1 57.527  ? 401  PRO   A HA   1 
ATOM   10   H HB2  . PRO   A 1 3   ? -18.49  15.681  16.614  1 59.625  ? 401  PRO   A HB2  1 
ATOM   11   H HB3  . PRO   A 1 3   ? -20.095 15.571  16.519  1 59.621  ? 401  PRO   A HB3  1 
ATOM   12   H HG2  . PRO   A 1 3   ? -18.924 15.25   18.795  1 60.293  ? 401  PRO   A HG2  1 
ATOM   13   H HG3  . PRO   A 1 3   ? -20.239 14.409  18.453  1 60.293  ? 401  PRO   A HG3  1 
ATOM   14   H HD2  . PRO   A 1 3   ? -17.714 13.368  18.731  1 59.428  ? 401  PRO   A HD2  1 
ATOM   15   H HD3  . PRO   A 1 3   ? -19.024 12.531  18.363  1 59.429  ? 401  PRO   A HD3  1 
ATOM   16   N N    . ASP   A 1 4   ? -17.71  14.238  14.012  1 48.897  ? 402  ASP   A N    1 
ATOM   17   C CA   . ASP   A 1 4   ? -17.475 14.493  12.59   1 48.677  ? 402  ASP   A CA   1 
ATOM   18   C C    . ASP   A 1 4   ? -17.418 13.177  11.809  1 44.156  ? 402  ASP   A C    1 
ATOM   19   O O    . ASP   A 1 4   ? -16.892 12.177  12.304  1 42.271  ? 402  ASP   A O    1 
ATOM   20   C CB   . ASP   A 1 4   ? -16.249 15.361  12.329  1 46.094  ? 402  ASP   A CB   1 
ATOM   21   C CG   . ASP   A 1 4   ? -16.452 16.872  12.429  1 49.503  ? 402  ASP   A CG   1 
ATOM   22   O OD1  . ASP   A 1 4   ? -17.537 17.313  12.899  1 46.72   ? 402  ASP   A OD1  1 
ATOM   23   O OD2  . ASP   A 1 4   ? -15.515 17.612  12.044  1 49.362  ? 402  ASP   A OD2  1 
ATOM   24   H H    . ASP   A 1 4   ? -17     14.246  14.587  1 50.181  ? 402  ASP   A H    1 
ATOM   25   H HA   . ASP   A 1 4   ? -18.243 15.006  12.25   1 47.374  ? 402  ASP   A HA   1 
ATOM   26   H HB2  . ASP   A 1 4   ? -15.548 15.109  12.965  1 47.454  ? 402  ASP   A HB2  1 
ATOM   27   H HB3  . ASP   A 1 4   ? -15.915 15.166  11.428  1 47.424  ? 402  ASP   A HB3  1 
ATOM   28   N N    . ASP   A 1 5   ? -17.963 13.205  10.579  1 40.221  ? 403  ASP   A N    1 
ATOM   29   C CA   . ASP   A 1 5   ? -18.06  12.044  9.701   1 36.555  ? 403  ASP   A CA   1 
ATOM   30   C C    . ASP   A 1 5   ? -18.573 10.834  10.479  1 31.556  ? 403  ASP   A C    1 
ATOM   31   O O    . ASP   A 1 5   ? -17.937 9.776   10.499  1 28.074  ? 403  ASP   A O    1 
ATOM   32   C CB   . ASP   A 1 5   ? -16.739 11.799  8.997   1 41.302  ? 403  ASP   A CB   1 
ATOM   33   C CG   . ASP   A 1 5   ? -16.25  13.002  8.2     1 49.249  ? 403  ASP   A CG   1 
ATOM   34   O OD1  . ASP   A 1 5   ? -17.063 13.563  7.425   1 49.474  ? 403  ASP   A OD1  1 
ATOM   35   O OD2  . ASP   A 1 5   ? -15.071 13.375  8.364   1 52.153  ? 403  ASP   A OD2  1 
ATOM   36   H H    . ASP   A 1 5   ? -18.29  14.001  10.271  1 40.356  ? 403  ASP   A H    1 
ATOM   37   H HA   . ASP   A 1 5   ? -18.719 12.253  9       1 37.139  ? 403  ASP   A HA   1 
ATOM   38   H HB2  . ASP   A 1 5   ? -16.059 11.569  9.664   1 41.858  ? 403  ASP   A HB2  1 
ATOM   39   H HB3  . ASP   A 1 5   ? -16.837 11.04   8.385   1 41.744  ? 403  ASP   A HB3  1 
ATOM   40   N N    . ASN   A 1 6   ? -19.749 11.016  11.096  1 27.067  ? 404  ASN   A N    1 
ATOM   41   C CA   . ASN   A 1 6   ? -20.311 10.03   12.003  1 24.057  ? 404  ASN   A CA   1 
ATOM   42   C C    . ASN   A 1 6   ? -21.571 9.377   11.431  1 20.947  ? 404  ASN   A C    1 
ATOM   43   O O    . ASN   A 1 6   ? -22.337 8.822   12.208  1 21.758  ? 404  ASN   A O    1 
ATOM   44   C CB   . ASN   A 1 6   ? -20.52  10.6    13.404  1 22.743  ? 404  ASN   A CB   1 
ATOM   45   C CG   . ASN   A 1 6   ? -21.758 11.451  13.539  1 25.059  ? 404  ASN   A CG   1 
ATOM   46   O OD1  . ASN   A 1 6   ? -22.282 11.607  14.649  1 27.454  ? 404  ASN   A OD1  1 
ATOM   47   N ND2  . ASN   A 1 6   ? -22.288 11.952  12.437  1 24.994  ? 404  ASN   A ND2  1 
ATOM   48   H H    . ASN   A 1 6   ? -20.217 11.784  10.936  1 27.42   ? 404  ASN   A H    1 
ATOM   49   H HA   . ASN   A 1 6   ? -19.645 9.313   12.099  1 23.8    ? 404  ASN   A HA   1 
ATOM   50   H HB2  . ASN   A 1 6   ? -20.576 9.86    14.041  1 23.556  ? 404  ASN   A HB2  1 
ATOM   51   H HB3  . ASN   A 1 6   ? -19.74  11.139  13.645  1 23.556  ? 404  ASN   A HB3  1 
ATOM   52   H HD21 . ASN   A 1 6   ? -23.032 11.602  12.103  1 24.992  ? 404  ASN   A HD21 1 
ATOM   53   H HD22 . ASN   A 1 6   ? -21.91  12.649  12.041  1 25.03   ? 404  ASN   A HD22 1 
ATOM   54   N N    . HIS   A 1 7   ? -21.777 9.438   10.101  1 23.572  ? 405  HIS   A N    1 
ATOM   55   C CA   . HIS   A 1 7   ? -22.788 8.632   9.419   1 24.482  ? 405  HIS   A CA   1 
ATOM   56   C C    . HIS   A 1 7   ? -22.09  7.453   8.745   1 22.372  ? 405  HIS   A C    1 
ATOM   57   O O    . HIS   A 1 7   ? -21.394 7.647   7.765   1 22.607  ? 405  HIS   A O    1 
ATOM   58   C CB   . HIS   A 1 7   ? -23.596 9.44    8.393   1 26.574  ? 405  HIS   A CB   1 
ATOM   59   C CG   . HIS   A 1 7   ? -24.783 8.697   7.841   1 27.426  ? 405  HIS   A CG   1 
ATOM   60   N ND1  . HIS   A 1 7   ? -25.875 8.383   8.626   1 27.972  ? 405  HIS   A ND1  1 
ATOM   61   C CD2  . HIS   A 1 7   ? -25.054 8.197   6.626   1 24.472  ? 405  HIS   A CD2  1 
ATOM   62   C CE1  . HIS   A 1 7   ? -26.776 7.727   7.884   1 25.123  ? 405  HIS   A CE1  1 
ATOM   63   N NE2  . HIS   A 1 7   ? -26.29  7.6     6.687   1 23.61   ? 405  HIS   A NE2  1 
ATOM   64   H H    . HIS   A 1 7   ? -21.267 10.006  9.6     1 23.148  ? 405  HIS   A H    1 
ATOM   65   H HA   . HIS   A 1 7   ? -23.413 8.277   10.095  1 24.148  ? 405  HIS   A HA   1 
ATOM   66   H HB2  . HIS   A 1 7   ? -23.909 10.267  8.821   1 26.276  ? 405  HIS   A HB2  1 
ATOM   67   H HB3  . HIS   A 1 7   ? -23.005 9.691   7.652   1 26.267  ? 405  HIS   A HB3  1 
ATOM   68   H HD1  . HIS   A 1 7   ? -25.964 8.563   9.462   0 26.4    ? 405  HIS   A HD1  1 
ATOM   69   H HD2  . HIS   A 1 7   ? -24.505 8.24    5.868   1 24.946  ? 405  HIS   A HD2  1 
ATOM   70   H HE1  . HIS   A 1 7   ? -27.608 7.401   8.183   1 25.377  ? 405  HIS   A HE1  1 
ATOM   71   H HE2  . HIS   A 1 7   ? -26.675 7.214   5.974   0 24.71   ? 405  HIS   A HE2  1 
ATOM   72   N N    . LEU   A 1 8   ? -22.268 6.238   9.295   1 20.291  ? 406  LEU   A N    1 
ATOM   73   C CA   . LEU   A 1 8   ? -21.395 5.111   8.984   1 19.377  ? 406  LEU   A CA   1 
ATOM   74   C C    . LEU   A 1 8   ? -22.123 4.04    8.17    1 18.736  ? 406  LEU   A C    1 
ATOM   75   O O    . LEU   A 1 8   ? -23.252 3.659   8.468   1 19.336  ? 406  LEU   A O    1 
ATOM   76   C CB   . LEU   A 1 8   ? -20.914 4.531   10.309  1 19.292  ? 406  LEU   A CB   1 
ATOM   77   C CG   . LEU   A 1 8   ? -20.252 5.527   11.269  1 19.011  ? 406  LEU   A CG   1 
ATOM   78   C CD1  . LEU   A 1 8   ? -19.721 4.783   12.474  1 17.945  ? 406  LEU   A CD1  1 
ATOM   79   C CD2  . LEU   A 1 8   ? -19.138 6.346   10.602  1 19.732  ? 406  LEU   A CD2  1 
ATOM   80   H H    . LEU   A 1 8   ? -22.953 6.111   9.887   1 20.604  ? 406  LEU   A H    1 
ATOM   81   H HA   . LEU   A 1 8   ? -20.618 5.441   8.467   1 19.44   ? 406  LEU   A HA   1 
ATOM   82   H HB2  . LEU   A 1 8   ? -21.687 4.126   10.767  1 19.245  ? 406  LEU   A HB2  1 
ATOM   83   H HB3  . LEU   A 1 8   ? -20.27  3.812   10.114  1 19.247  ? 406  LEU   A HB3  1 
ATOM   84   H HG   . LEU   A 1 8   ? -20.947 6.16    11.585  1 18.993  ? 406  LEU   A HG   1 
ATOM   85   H HD11 . LEU   A 1 8   ? -20.451 4.316   12.915  1 18.256  ? 406  LEU   A HD11 1 
ATOM   86   H HD12 . LEU   A 1 8   ? -19.32  5.414   13.095  1 18.263  ? 406  LEU   A HD12 1 
ATOM   87   H HD13 . LEU   A 1 8   ? -19.051 4.139   12.19   1 18.256  ? 406  LEU   A HD13 1 
ATOM   88   H HD21 . LEU   A 1 8   ? -19.529 6.998   9.997   1 19.527  ? 406  LEU   A HD21 1 
ATOM   89   H HD22 . LEU   A 1 8   ? -18.553 5.752   10.101  1 19.518  ? 406  LEU   A HD22 1 
ATOM   90   H HD23 . LEU   A 1 8   ? -18.621 6.808   11.283  1 19.511  ? 406  LEU   A HD23 1 
ATOM   91   N N    . SER   A 1 9   ? -21.432 3.521   7.158   1 18.572  ? 407  SER   A N    1 
ATOM   92   C CA   . SER   A 1 9   ? -21.868 2.326   6.452   1 18.663  ? 407  SER   A CA   1 
ATOM   93   C C    . SER   A 1 9   ? -21.598 1.095   7.314   1 16.11   ? 407  SER   A C    1 
ATOM   94   O O    . SER   A 1 9   ? -20.462 0.851   7.731   1 14.886  ? 407  SER   A O    1 
ATOM   95   C CB   . SER   A 1 9   ? -21.163 2.233   5.112   1 20.745  ? 407  SER   A CB   1 
ATOM   96   O OG   . SER   A 1 9   ? -21.509 1.038   4.422   1 23.089  ? 407  SER   A OG   1 
ATOM   97   H H    . SER   A 1 9   ? -20.656 3.926   6.894   1 18.672  ? 407  SER   A H    1 
ATOM   98   H HA   . SER   A 1 9   ? -22.844 2.395   6.292   1 18.466  ? 407  SER   A HA   1 
ATOM   99   H HB2  . SER   A 1 9   ? -21.407 3.004   4.566   1 20.777  ? 407  SER   A HB2  1 
ATOM   100  H HB3  . SER   A 1 9   ? -20.197 2.256   5.255   1 20.766  ? 407  SER   A HB3  1 
ATOM   101  H HG   . SER   A 1 9   ? -21.085 1.029   3.675   0 20.05   ? 407  SER   A HG   1 
ATOM   102  N N    . ILE   A 1 10  ? -22.648 0.307   7.562   1 15.011  ? 408  ILE   A N    1 
ATOM   103  C CA   . ILE   A 1 10  ? -22.564 -0.848  8.445   1 15.451  ? 408  ILE   A CA   1 
ATOM   104  C C    . ILE   A 1 10  ? -23.216 -2.038  7.754   1 15.058  ? 408  ILE   A C    1 
ATOM   105  O O    . ILE   A 1 10  ? -24.321 -1.937  7.222   1 14.842  ? 408  ILE   A O    1 
ATOM   106  C CB   . ILE   A 1 10  ? -23.186 -0.568  9.826   1 16.516  ? 408  ILE   A CB   1 
ATOM   107  C CG1  . ILE   A 1 10  ? -22.497 0.664   10.462  1 18.097  ? 408  ILE   A CG1  1 
ATOM   108  C CG2  . ILE   A 1 10  ? -23.146 -1.81   10.731  1 17.281  ? 408  ILE   A CG2  1 
ATOM   109  C CD1  . ILE   A 1 10  ? -22.831 0.939   11.92   1 18.291  ? 408  ILE   A CD1  1 
ATOM   110  H H    . ILE   A 1 10  ? -23.45  0.494   7.165   1 15.41   ? 408  ILE   A H    1 
ATOM   111  H HA   . ILE   A 1 10  ? -21.621 -1.055  8.58    1 15.476  ? 408  ILE   A HA   1 
ATOM   112  H HB   . ILE   A 1 10  ? -24.125 -0.337  9.683   1 16.731  ? 408  ILE   A HB   1 
ATOM   113  H HG12 . ILE   A 1 10  ? -21.528 0.548   10.383  1 17.795  ? 408  ILE   A HG12 1 
ATOM   114  H HG13 . ILE   A 1 10  ? -22.74  1.454   9.939   1 17.761  ? 408  ILE   A HG13 1 
ATOM   115  H HG21 . ILE   A 1 10  ? -23.552 -1.602  11.589  1 17.065  ? 408  ILE   A HG21 1 
ATOM   116  H HG22 . ILE   A 1 10  ? -22.223 -2.082  10.87   1 17.054  ? 408  ILE   A HG22 1 
ATOM   117  H HG23 . ILE   A 1 10  ? -23.636 -2.537  10.313  1 17.045  ? 408  ILE   A HG23 1 
ATOM   118  H HD11 . ILE   A 1 10  ? -23.797 0.891   12.046  1 18.226  ? 408  ILE   A HD11 1 
ATOM   119  H HD12 . ILE   A 1 10  ? -22.517 1.831   12.163  1 18.23   ? 408  ILE   A HD12 1 
ATOM   120  H HD13 . ILE   A 1 10  ? -22.396 0.277   12.49   1 18.22   ? 408  ILE   A HD13 1 
ATOM   121  N N    . VAL   A 1 11  ? -22.522 -3.166  7.825   1 15.317  ? 409  VAL   A N    1 
ATOM   122  C CA   . VAL   A 1 11  ? -22.943 -4.392  7.164   1 14.554  ? 409  VAL   A CA   1 
ATOM   123  C C    . VAL   A 1 11  ? -23.356 -5.392  8.239   1 14.47   ? 409  VAL   A C    1 
ATOM   124  O O    . VAL   A 1 11  ? -22.755 -5.438  9.321   1 14.795  ? 409  VAL   A O    1 
ATOM   125  C CB   . VAL   A 1 11  ? -21.858 -4.974  6.232   1 15.246  ? 409  VAL   A CB   1 
ATOM   126  C CG1  . VAL   A 1 11  ? -20.623 -5.497  6.966   1 16.031  ? 409  VAL   A CG1  1 
ATOM   127  C CG2  . VAL   A 1 11  ? -22.436 -6.078  5.357   1 17.172  ? 409  VAL   A CG2  1 
ATOM   128  H H    . VAL   A 1 11  ? -21.75  -3.181  8.314   1 15.091  ? 409  VAL   A H    1 
ATOM   129  H HA   . VAL   A 1 11  ? -23.726 -4.187  6.622   1 14.793  ? 409  VAL   A HA   1 
ATOM   130  H HB   . VAL   A 1 11  ? -21.566 -4.244  5.638   1 15.599  ? 409  VAL   A HB   1 
ATOM   131  H HG11 . VAL   A 1 11  ? -20.856 -6.292  7.474   1 15.789  ? 409  VAL   A HG11 1 
ATOM   132  H HG12 . VAL   A 1 11  ? -20.291 -4.813  7.571   1 15.782  ? 409  VAL   A HG12 1 
ATOM   133  H HG13 . VAL   A 1 11  ? -19.932 -5.719  6.32    1 15.804  ? 409  VAL   A HG13 1 
ATOM   134  H HG21 . VAL   A 1 11  ? -21.786 -6.33   4.682   1 16.589  ? 409  VAL   A HG21 1 
ATOM   135  H HG22 . VAL   A 1 11  ? -23.245 -5.759  4.923   1 16.565  ? 409  VAL   A HG22 1 
ATOM   136  H HG23 . VAL   A 1 11  ? -22.648 -6.851  5.906   1 16.555  ? 409  VAL   A HG23 1 
ATOM   137  N N    . THR   A 1 12  ? -24.363 -6.203  7.904   1 13.16   ? 410  THR   A N    1 
ATOM   138  C CA   . THR   A 1 12  ? -24.852 -7.267  8.757   1 14.053  ? 410  THR   A CA   1 
ATOM   139  C C    . THR   A 1 12  ? -25.31  -8.426  7.879   1 13.725  ? 410  THR   A C    1 
ATOM   140  O O    . THR   A 1 12  ? -25.171 -8.407  6.663   1 13.581  ? 410  THR   A O    1 
ATOM   141  C CB   . THR   A 1 12  ? -25.948 -6.695  9.663   1 14.454  ? 410  THR   A CB   1 
ATOM   142  O OG1  . THR   A 1 12  ? -26.203 -7.692  10.63   1 15.139  ? 410  THR   A OG1  1 
ATOM   143  C CG2  . THR   A 1 12  ? -27.233 -6.374  8.929   1 14.556  ? 410  THR   A CG2  1 
ATOM   144  H H    . THR   A 1 12  ? -24.767 -6.082  7.093   1 13.679  ? 410  THR   A H    1 
ATOM   145  H HA   . THR   A 1 12  ? -24.113 -7.577  9.322   1 13.932  ? 410  THR   A HA   1 
ATOM   146  H HB   . THR   A 1 12  ? -25.617 -5.88   10.112  1 14.537  ? 410  THR   A HB   1 
ATOM   147  H HG1  . THR   A 1 12  ? -26.485 -8.425  10.28   0 14.68   ? 410  THR   A HG1  1 
ATOM   148  H HG21 . THR   A 1 12  ? -27.782 -5.787  9.475   1 14.524  ? 410  THR   A HG21 1 
ATOM   149  H HG22 . THR   A 1 12  ? -27.72  -7.197  8.751   1 14.524  ? 410  THR   A HG22 1 
ATOM   150  H HG23 . THR   A 1 12  ? -27.027 -5.933  8.088   1 14.518  ? 410  THR   A HG23 1 
ATOM   151  N N    . LEU   A 1 13  ? -25.851 -9.457  8.516   1 14.075  ? 411  LEU   A N    1 
ATOM   152  C CA   . LEU   A 1 13  ? -26.104 -10.737 7.882   1 14.85   ? 411  LEU   A CA   1 
ATOM   153  C C    . LEU   A 1 13  ? -27.161 -11.412 8.733   1 14.605  ? 411  LEU   A C    1 
ATOM   154  O O    . LEU   A 1 13  ? -27.012 -11.439 9.948   1 13.134  ? 411  LEU   A O    1 
ATOM   155  C CB   . LEU   A 1 13  ? -24.856 -11.619 7.82    1 15.305  ? 411  LEU   A CB   1 
ATOM   156  C CG   . LEU   A 1 13  ? -25.06  -13.067 7.355   1 17.645  ? 411  LEU   A CG   1 
ATOM   157  C CD1  . LEU   A 1 13  ? -25.586 -13.14  5.921   1 18.972  ? 411  LEU   A CD1  1 
ATOM   158  C CD2  . LEU   A 1 13  ? -23.784 -13.878 7.494   1 18.103  ? 411  LEU   A CD2  1 
ATOM   159  H H    . LEU   A 1 13  ? -26.068 -9.361  9.399   1 14.166  ? 411  LEU   A H    1 
ATOM   160  H HA   . LEU   A 1 13  ? -26.457 -10.585 6.968   1 14.76   ? 411  LEU   A HA   1 
ATOM   161  H HB2  . LEU   A 1 13  ? -24.209 -11.189 7.215   1 15.699  ? 411  LEU   A HB2  1 
ATOM   162  H HB3  . LEU   A 1 13  ? -24.451 -11.637 8.717   1 15.699  ? 411  LEU   A HB3  1 
ATOM   163  H HG   . LEU   A 1 13  ? -25.74  -13.484 7.944   1 17.489  ? 411  LEU   A HG   1 
ATOM   164  H HD11 . LEU   A 1 13  ? -26.443 -12.687 5.865   1 18.49   ? 411  LEU   A HD11 1 
ATOM   165  H HD12 . LEU   A 1 13  ? -25.695 -14.07  5.661   1 18.547  ? 411  LEU   A HD12 1 
ATOM   166  H HD13 . LEU   A 1 13  ? -24.955 -12.709 5.32    1 18.542  ? 411  LEU   A HD13 1 
ATOM   167  H HD21 . LEU   A 1 13  ? -23.607 -14.047 8.435   1 17.967  ? 411  LEU   A HD21 1 
ATOM   168  H HD22 . LEU   A 1 13  ? -23.041 -13.383 7.11    1 17.961  ? 411  LEU   A HD22 1 
ATOM   169  H HD23 . LEU   A 1 13  ? -23.883 -14.725 7.028   1 17.974  ? 411  LEU   A HD23 1 
ATOM   170  N N    . GLU   A 1 14  ? -28.216 -11.923 8.098   1 15.235  ? 412  GLU   A N    1 
ATOM   171  C CA   . GLU   A 1 14  ? -29.296 -12.566 8.831   1 14.773  ? 412  GLU   A CA   1 
ATOM   172  C C    . GLU   A 1 14  ? -28.821 -13.864 9.491   1 14.366  ? 412  GLU   A C    1 
ATOM   173  O O    . GLU   A 1 14  ? -28.189 -14.709 8.871   1 14.596  ? 412  GLU   A O    1 
ATOM   174  C CB   . GLU   A 1 14  ? -30.522 -12.818 7.947   1 14.165  ? 412  GLU   A CB   1 
ATOM   175  C CG   . GLU   A 1 14  ? -31.704 -13.359 8.75    1 15.136  ? 412  GLU   A CG   1 
ATOM   176  C CD   . GLU   A 1 14  ? -33.037 -13.412 8.027   1 17.185  ? 412  GLU   A CD   1 
ATOM   177  O OE1  . GLU   A 1 14  ? -33.043 -13.415 6.764   1 20.148  ? 412  GLU   A OE1  1 
ATOM   178  O OE2  . GLU   A 1 14  ? -34.066 -13.369 8.746   1 18.25   ? 412  GLU   A OE2  1 
ATOM   179  H H    . GLU   A 1 14  ? -28.266 -11.873 7.186   1 14.994  ? 412  GLU   A H    1 
ATOM   180  H HA   . GLU   A 1 14  ? -29.58  -11.945 9.549   1 14.687  ? 412  GLU   A HA   1 
ATOM   181  H HB2  . GLU   A 1 14  ? -30.78  -11.977 7.514   1 14.581  ? 412  GLU   A HB2  1 
ATOM   182  H HB3  . GLU   A 1 14  ? -30.283 -13.458 7.244   1 14.529  ? 412  GLU   A HB3  1 
ATOM   183  H HG2  . GLU   A 1 14  ? -31.488 -14.266 9.054   1 15.353  ? 412  GLU   A HG2  1 
ATOM   184  H HG3  . GLU   A 1 14  ? -31.815 -12.806 9.552   1 15.373  ? 412  GLU   A HG3  1 
ATOM   185  N N    . GLU   A 1 15  ? -29.105 -13.993 10.783  1 15.372  ? 413  GLU   A N    1 
ATOM   186  C CA   . GLU   A 1 15  ? -28.841 -15.213 11.533  1 16.105  ? 413  GLU   A CA   1 
ATOM   187  C C    . GLU   A 1 15  ? -29.542 -15.106 12.879  1 15.874  ? 413  GLU   A C    1 
ATOM   188  O O    . GLU   A 1 15  ? -29.035 -14.475 13.806  1 16.45   ? 413  GLU   A O    1 
ATOM   189  C CB   . GLU   A 1 15  ? -27.368 -15.537 11.803  1 16.779  ? 413  GLU   A CB   1 
ATOM   190  C CG   . GLU   A 1 15  ? -27.218 -16.943 12.376  1 17.902  ? 413  GLU   A CG   1 
ATOM   191  C CD   . GLU   A 1 15  ? -25.828 -17.561 12.28   1 19.925  ? 413  GLU   A CD   1 
ATOM   192  O OE1  . GLU   A 1 15  ? -24.822 -16.854 12.478  1 21.439  ? 413  GLU   A OE1  1 
ATOM   193  O OE2  . GLU   A 1 15  ? -25.753 -18.786 12.097  1 20.561  ? 413  GLU   A OE2  1 
ATOM   194  H H    . GLU   A 1 15  ? -29.481 -13.286 11.224  1 15.281  ? 413  GLU   A H    1 
ATOM   195  H HA   . GLU   A 1 15  ? -29.237 -15.97  11.031  1 16.051  ? 413  GLU   A HA   1 
ATOM   196  H HB2  . GLU   A 1 15  ? -26.866 -15.471 10.965  1 16.843  ? 413  GLU   A HB2  1 
ATOM   197  H HB3  . GLU   A 1 15  ? -26.999 -14.878 12.427  1 16.856  ? 413  GLU   A HB3  1 
ATOM   198  H HG2  . GLU   A 1 15  ? -27.479 -16.927 13.322  1 18.08   ? 413  GLU   A HG2  1 
ATOM   199  H HG3  . GLU   A 1 15  ? -27.847 -17.536 11.915  1 18.139  ? 413  GLU   A HG3  1 
ATOM   200  N N    . ALA   A 1 16  ? -30.741 -15.694 12.968  1 17.367  ? 414  ALA   A N    1 
ATOM   201  C CA   . ALA   A 1 16  ? -31.564 -15.554 14.154  1 19.64   ? 414  ALA   A CA   1 
ATOM   202  C C    . ALA   A 1 16  ? -30.869 -16.263 15.311  1 18.636  ? 414  ALA   A C    1 
ATOM   203  O O    . ALA   A 1 16  ? -30.236 -17.286 15.099  1 19.543  ? 414  ALA   A O    1 
ATOM   204  C CB   . ALA   A 1 16  ? -32.94  -16.156 13.901  1 22.478  ? 414  ALA   A CB   1 
ATOM   205  H H    . ALA   A 1 16  ? -31.052 -16.195 12.27   1 17.515  ? 414  ALA   A H    1 
ATOM   206  H HA   . ALA   A 1 16  ? -31.652 -14.586 14.368  1 19.398  ? 414  ALA   A HA   1 
ATOM   207  H HB1  . ALA   A 1 16  ? -33.426 -15.605 13.265  1 21.635  ? 414  ALA   A HB1  1 
ATOM   208  H HB2  . ALA   A 1 16  ? -32.843 -17.053 13.54   1 21.66   ? 414  ALA   A HB2  1 
ATOM   209  H HB3  . ALA   A 1 16  ? -33.437 -16.197 14.735  1 21.603  ? 414  ALA   A HB3  1 
ATOM   210  N N    . PRO   A 1 17  ? -30.977 -15.787 16.569  1 17.906  ? 415  PRO   A N    1 
ATOM   211  C CA   . PRO   A 1 17  ? -31.681 -14.558 16.931  1 17.28   ? 415  PRO   A CA   1 
ATOM   212  C C    . PRO   A 1 17  ? -30.815 -13.305 16.961  1 16.685  ? 415  PRO   A C    1 
ATOM   213  O O    . PRO   A 1 17  ? -31.198 -12.288 17.543  1 16.171  ? 415  PRO   A O    1 
ATOM   214  C CB   . PRO   A 1 17  ? -32.078 -14.945 18.37   1 18.65   ? 415  PRO   A CB   1 
ATOM   215  C CG   . PRO   A 1 17  ? -30.848 -15.628 18.906  1 18.538  ? 415  PRO   A CG   1 
ATOM   216  C CD   . PRO   A 1 17  ? -30.34  -16.419 17.729  1 19.205  ? 415  PRO   A CD   1 
ATOM   217  H HA   . PRO   A 1 17  ? -32.487 -14.425 16.373  1 17.577  ? 415  PRO   A HA   1 
ATOM   218  H HB2  . PRO   A 1 17  ? -32.301 -14.147 18.905  1 18.297  ? 415  PRO   A HB2  1 
ATOM   219  H HB3  . PRO   A 1 17  ? -32.85  -15.558 18.37   1 18.342  ? 415  PRO   A HB3  1 
ATOM   220  H HG2  . PRO   A 1 17  ? -30.182 -14.973 19.201  1 18.739  ? 415  PRO   A HG2  1 
ATOM   221  H HG3  . PRO   A 1 17  ? -31.071 -16.217 19.655  1 18.782  ? 415  PRO   A HG3  1 
ATOM   222  H HD2  . PRO   A 1 17  ? -29.362 -16.363 17.666  1 18.708  ? 415  PRO   A HD2  1 
ATOM   223  H HD3  . PRO   A 1 17  ? -30.6   -17.362 17.8    1 18.787  ? 415  PRO   A HD3  1 
ATOM   224  N N    . PHE   A 1 18  ? -29.61  -13.388 16.39   1 15.897  ? 416  PHE   A N    1 
ATOM   225  C CA   . PHE   A 1 18  ? -28.687 -12.263 16.465  1 14.038  ? 416  PHE   A CA   1 
ATOM   226  C C    . PHE   A 1 18  ? -29.084 -11.171 15.489  1 13.125  ? 416  PHE   A C    1 
ATOM   227  O O    . PHE   A 1 18  ? -29.017 -10.003 15.827  1 11.981  ? 416  PHE   A O    1 
ATOM   228  C CB   . PHE   A 1 18  ? -27.269 -12.79  16.267  1 14.328  ? 416  PHE   A CB   1 
ATOM   229  C CG   . PHE   A 1 18  ? -26.915 -13.73  17.405  1 14.692  ? 416  PHE   A CG   1 
ATOM   230  C CD1  . PHE   A 1 18  ? -26.613 -13.219 18.654  1 15.379  ? 416  PHE   A CD1  1 
ATOM   231  C CD2  . PHE   A 1 18  ? -26.892 -15.107 17.223  1 13.792  ? 416  PHE   A CD2  1 
ATOM   232  C CE1  . PHE   A 1 18  ? -26.3   -14.068 19.695  1 14.931  ? 416  PHE   A CE1  1 
ATOM   233  C CE2  . PHE   A 1 18  ? -26.593 -15.942 18.273  1 14.87   ? 416  PHE   A CE2  1 
ATOM   234  C CZ   . PHE   A 1 18  ? -26.28  -15.419 19.502  1 15.022  ? 416  PHE   A CZ   1 
ATOM   235  H H    . PHE   A 1 18  ? -29.358 -14.143 15.941  1 15.657  ? 416  PHE   A H    1 
ATOM   236  H HA   . PHE   A 1 18  ? -28.743 -11.886 17.38   1 14.286  ? 416  PHE   A HA   1 
ATOM   237  H HB2  . PHE   A 1 18  ? -27.218 -13.273 15.412  1 14.367  ? 416  PHE   A HB2  1 
ATOM   238  H HB3  . PHE   A 1 18  ? -26.641 -12.038 16.252  1 14.389  ? 416  PHE   A HB3  1 
ATOM   239  H HD1  . PHE   A 1 18  ? -26.62  -12.286 18.793  1 15.106  ? 416  PHE   A HD1  1 
ATOM   240  H HD2  . PHE   A 1 18  ? -27.106 -15.471 16.379  1 14.262  ? 416  PHE   A HD2  1 
ATOM   241  H HE1  . PHE   A 1 18  ? -26.091 -13.711 20.544  1 15.044  ? 416  PHE   A HE1  1 
ATOM   242  H HE2  . PHE   A 1 18  ? -26.574 -16.876 18.14   1 14.65   ? 416  PHE   A HE2  1 
ATOM   243  H HZ   . PHE   A 1 18  ? -26.067 -15.995 20.219  1 14.969  ? 416  PHE   A HZ   1 
ATOM   244  N N    . VAL   A 1 19  ? -29.474 -11.56  14.275  1 15.456  ? 417  VAL   A N    1 
ATOM   245  C CA   . VAL   A 1 19  ? -30.021 -10.632 13.296  1 16.445  ? 417  VAL   A CA   1 
ATOM   246  C C    . VAL   A 1 19  ? -31.194 -11.316 12.598  1 16.281  ? 417  VAL   A C    1 
ATOM   247  O O    . VAL   A 1 19  ? -31.022 -12.391 12.025  1 17.116  ? 417  VAL   A O    1 
ATOM   248  C CB   . VAL   A 1 19  ? -28.949 -10.227 12.272  1 16.941  ? 417  VAL   A CB   1 
ATOM   249  C CG1  . VAL   A 1 19  ? -29.529 -9.317  11.192  1 16.58   ? 417  VAL   A CG1  1 
ATOM   250  C CG2  . VAL   A 1 19  ? -27.743 -9.566  12.942  1 17.836  ? 417  VAL   A CG2  1 
ATOM   251  H H    . VAL   A 1 19  ? -29.389 -12.439 14.042  1 15.084  ? 417  VAL   A H    1 
ATOM   252  H HA   . VAL   A 1 19  ? -30.341 -9.833  13.757  1 16.269  ? 417  VAL   A HA   1 
ATOM   253  H HB   . VAL   A 1 19  ? -28.638 -11.054 11.836  1 16.917  ? 417  VAL   A HB   1 
ATOM   254  H HG11 . VAL   A 1 19  ? -30.127 -8.669  11.601  1 16.683  ? 417  VAL   A HG11 1 
ATOM   255  H HG12 . VAL   A 1 19  ? -30.023 -9.85   10.547  1 16.671  ? 417  VAL   A HG12 1 
ATOM   256  H HG13 . VAL   A 1 19  ? -28.808 -8.849  10.739  1 16.693  ? 417  VAL   A HG13 1 
ATOM   257  H HG21 . VAL   A 1 19  ? -27.115 -9.272  12.263  1 17.536  ? 417  VAL   A HG21 1 
ATOM   258  H HG22 . VAL   A 1 19  ? -27.305 -10.205 13.529  1 17.525  ? 417  VAL   A HG22 1 
ATOM   259  H HG23 . VAL   A 1 19  ? -28.039 -8.8    13.462  1 17.554  ? 417  VAL   A HG23 1 
ATOM   260  N N    . ILE   A 1 20  ? -32.36  -10.674 12.667  1 16.616  ? 418  ILE   A N    1 
ATOM   261  C CA   . ILE   A 1 20  ? -33.596 -11.17  12.085  1 18.306  ? 418  ILE   A CA   1 
ATOM   262  C C    . ILE   A 1 20  ? -34.097 -10.14  11.088  1 17.045  ? 418  ILE   A C    1 
ATOM   263  O O    . ILE   A 1 20  ? -34.201 -8.956  11.42   1 16.631  ? 418  ILE   A O    1 
ATOM   264  C CB   . ILE   A 1 20  ? -34.637 -11.413 13.196  1 20.956  ? 418  ILE   A CB   1 
ATOM   265  C CG1  . ILE   A 1 20  ? -34.188 -12.521 14.137  1 21.375  ? 418  ILE   A CG1  1 
ATOM   266  C CG2  . ILE   A 1 20  ? -36.022 -11.675 12.596  1 21.31   ? 418  ILE   A CG2  1 
ATOM   267  C CD1  . ILE   A 1 20  ? -34.862 -12.493 15.506  1 22.565  ? 418  ILE   A CD1  1 
ATOM   268  H H    . ILE   A 1 20  ? -32.387 -9.873  13.106  1 16.894  ? 418  ILE   A H    1 
ATOM   269  H HA   . ILE   A 1 20  ? -33.421 -12.011 11.622  1 18.131  ? 418  ILE   A HA   1 
ATOM   270  H HB   . ILE   A 1 20  ? -34.697 -10.591 13.723  1 20.587  ? 418  ILE   A HB   1 
ATOM   271  H HG12 . ILE   A 1 20  ? -34.373 -13.384 13.714  1 21.527  ? 418  ILE   A HG12 1 
ATOM   272  H HG13 . ILE   A 1 20  ? -33.22  -12.454 14.265  1 21.464  ? 418  ILE   A HG13 1 
ATOM   273  H HG21 . ILE   A 1 20  ? -36.57  -12.154 13.24   1 21.205  ? 418  ILE   A HG21 1 
ATOM   274  H HG22 . ILE   A 1 20  ? -35.932 -12.21  11.79   1 21.163  ? 418  ILE   A HG22 1 
ATOM   275  H HG23 . ILE   A 1 20  ? -36.449 -10.83  12.377  1 21.176  ? 418  ILE   A HG23 1 
ATOM   276  H HD11 . ILE   A 1 20  ? -34.676 -11.642 15.945  1 22.199  ? 418  ILE   A HD11 1 
ATOM   277  H HD12 . ILE   A 1 20  ? -34.517 -13.223 16.055  1 22.172  ? 418  ILE   A HD12 1 
ATOM   278  H HD13 . ILE   A 1 20  ? -35.827 -12.598 15.4    1 22.194  ? 418  ILE   A HD13 1 
ATOM   279  N N    . VAL   A 1 21  ? -34.431 -10.583 9.865   1 16.414  ? 419  VAL   A N    1 
ATOM   280  C CA   . VAL   A 1 21  ? -34.827 -9.66   8.803   1 16.96   ? 419  VAL   A CA   1 
ATOM   281  C C    . VAL   A 1 21  ? -36.314 -9.856  8.518   1 18.41   ? 419  VAL   A C    1 
ATOM   282  O O    . VAL   A 1 21  ? -36.761 -10.977 8.341   1 18.06   ? 419  VAL   A O    1 
ATOM   283  C CB   . VAL   A 1 21  ? -34     -9.883  7.518   1 17.455  ? 419  VAL   A CB   1 
ATOM   284  C CG1  . VAL   A 1 21  ? -34.508 -9.053  6.339   1 18.433  ? 419  VAL   A CG1  1 
ATOM   285  C CG2  . VAL   A 1 21  ? -32.512 -9.64   7.748   1 17.909  ? 419  VAL   A CG2  1 
ATOM   286  H H    . VAL   A 1 21  ? -34.416 -11.479 9.689   1 16.709  ? 419  VAL   A H    1 
ATOM   287  H HA   . VAL   A 1 21  ? -34.681 -8.746  9.11    1 17.24   ? 419  VAL   A HA   1 
ATOM   288  H HB   . VAL   A 1 21  ? -34.107 -10.832 7.272   1 17.622  ? 419  VAL   A HB   1 
ATOM   289  H HG11 . VAL   A 1 21  ? -34.765 -8.169  6.651   1 18.139  ? 419  VAL   A HG11 1 
ATOM   290  H HG12 . VAL   A 1 21  ? -35.278 -9.491  5.939   1 18.14   ? 419  VAL   A HG12 1 
ATOM   291  H HG13 . VAL   A 1 21  ? -33.804 -8.968  5.673   1 18.136  ? 419  VAL   A HG13 1 
ATOM   292  H HG21 . VAL   A 1 21  ? -32.024 -9.806  6.924   1 17.781  ? 419  VAL   A HG21 1 
ATOM   293  H HG22 . VAL   A 1 21  ? -32.188 -10.24  8.441   1 17.773  ? 419  VAL   A HG22 1 
ATOM   294  H HG23 . VAL   A 1 21  ? -32.373 -8.721  8.026   1 17.798  ? 419  VAL   A HG23 1 
ATOM   295  N N    . GLU   A 1 22  ? -37.069 -8.762  8.514   1 19.941  ? 420  GLU   A N    1 
ATOM   296  C CA   . GLU   A 1 22  ? -38.475 -8.778  8.154   1 22.527  ? 420  GLU   A CA   1 
ATOM   297  C C    . GLU   A 1 22  ? -38.728 -7.859  6.963   1 25.216  ? 420  GLU   A C    1 
ATOM   298  O O    . GLU   A 1 22  ? -37.972 -6.918  6.724   1 20.728  ? 420  GLU   A O    1 
ATOM   299  C CB   . GLU   A 1 22  ? -39.349 -8.275  9.3     1 24.889  ? 420  GLU   A CB   1 
ATOM   300  C CG   . GLU   A 1 22  ? -39.374 -9.217  10.497  1 28.086  ? 420  GLU   A CG   1 
ATOM   301  C CD   . GLU   A 1 22  ? -39.963 -8.612  11.775  1 32.564  ? 420  GLU   A CD   1 
ATOM   302  O OE1  . GLU   A 1 22  ? -40.364 -7.425  11.838  1 31.918  ? 420  GLU   A OE1  1 
ATOM   303  O OE2  . GLU   A 1 22  ? -39.967 -9.388  12.756  1 39.401  ? 420  GLU   A OE2  1 
ATOM   304  H H    . GLU   A 1 22  ? -36.691 -7.963  8.747   1 20.063  ? 420  GLU   A H    1 
ATOM   305  H HA   . GLU   A 1 22  ? -38.738 -9.702  7.914   1 22.829  ? 420  GLU   A HA   1 
ATOM   306  H HB2  . GLU   A 1 22  ? -39.016 -7.399  9.588   1 25.042  ? 420  GLU   A HB2  1 
ATOM   307  H HB3  . GLU   A 1 22  ? -40.264 -8.154  8.972   1 25.018  ? 420  GLU   A HB3  1 
ATOM   308  H HG2  . GLU   A 1 22  ? -39.897 -10.014 10.262  1 28.249  ? 420  GLU   A HG2  1 
ATOM   309  H HG3  . GLU   A 1 22  ? -38.458 -9.513  10.688  1 28.208  ? 420  GLU   A HG3  1 
ATOM   310  N N    . ASP   A 1 23  ? -39.833 -8.142  6.256   1 26.841  ? 421  ASP   A N    1 
ATOM   311  C CA   . ASP   A 1 23  ? -40.314 -7.304  5.173   1 30.416  ? 421  ASP   A CA   1 
ATOM   312  C C    . ASP   A 1 23  ? -40.938 -6.061  5.776   1 29.338  ? 421  ASP   A C    1 
ATOM   313  O O    . ASP   A 1 23  ? -41.567 -6.117  6.831   1 29.735  ? 421  ASP   A O    1 
ATOM   314  C CB   . ASP   A 1 23  ? -41.303 -8.042  4.286   1 33.42   ? 421  ASP   A CB   1 
ATOM   315  C CG   . ASP   A 1 23  ? -40.702 -9.141  3.428   1 37.998  ? 421  ASP   A CG   1 
ATOM   316  O OD1  . ASP   A 1 23  ? -39.483 -9.098  3.17    1 42.805  ? 421  ASP   A OD1  1 
ATOM   317  O OD2  . ASP   A 1 23  ? -41.45  -10.051 3.038   1 44.253  ? 421  ASP   A OD2  1 
ATOM   318  H H    . ASP   A 1 23  ? -40.307 -8.895  6.464   1 27.212  ? 421  ASP   A H    1 
ATOM   319  H HA   . ASP   A 1 23  ? -39.543 -7.037  4.623   1 30.02   ? 421  ASP   A HA   1 
ATOM   320  H HB2  . ASP   A 1 23  ? -41.996 -8.441  4.852   1 33.638  ? 421  ASP   A HB2  1 
ATOM   321  H HB3  . ASP   A 1 23  ? -41.737 -7.395  3.691   1 33.657  ? 421  ASP   A HB3  1 
ATOM   322  N N    . ILE   A 1 24  ? -40.684 -4.927  5.128   1 31.42   ? 422  ILE   A N    1 
ATOM   323  C CA   . ILE   A 1 24  ? -41.208 -3.651  5.589   1 32.346  ? 422  ILE   A CA   1 
ATOM   324  C C    . ILE   A 1 24  ? -42.689 -3.569  5.224   1 33.388  ? 422  ILE   A C    1 
ATOM   325  O O    . ILE   A 1 24  ? -43.112 -4.14   4.229   1 32.027  ? 422  ILE   A O    1 
ATOM   326  C CB   . ILE   A 1 24  ? -40.411 -2.496  4.96    1 33.209  ? 422  ILE   A CB   1 
ATOM   327  C CG1  . ILE   A 1 24  ? -40.625 -1.199  5.694   1 33.094  ? 422  ILE   A CG1  1 
ATOM   328  C CG2  . ILE   A 1 24  ? -40.703 -2.341  3.466   1 37.039  ? 422  ILE   A CG2  1 
ATOM   329  C CD1  . ILE   A 1 24  ? -39.512 -0.203  5.444   1 34.183  ? 422  ILE   A CD1  1 
ATOM   330  H H    . ILE   A 1 24  ? -40.166 -4.946  4.375   1 31.177  ? 422  ILE   A H    1 
ATOM   331  H HA   . ILE   A 1 24  ? -41.116 -3.606  6.561   1 32.473  ? 422  ILE   A HA   1 
ATOM   332  H HB   . ILE   A 1 24  ? -39.463 -2.723  5.047   1 33.708  ? 422  ILE   A HB   1 
ATOM   333  H HG12 . ILE   A 1 24  ? -41.474 -0.806  5.406   1 33.432  ? 422  ILE   A HG12 1 
ATOM   334  H HG13 . ILE   A 1 24  ? -40.684 -1.378  6.654   1 33.333  ? 422  ILE   A HG13 1 
ATOM   335  H HG21 . ILE   A 1 24  ? -39.969 -1.867  3.039   1 35.842  ? 422  ILE   A HG21 1 
ATOM   336  H HG22 . ILE   A 1 24  ? -41.525 -1.837  3.343   1 35.808  ? 422  ILE   A HG22 1 
ATOM   337  H HG23 . ILE   A 1 24  ? -40.799 -3.218  3.058   1 35.787  ? 422  ILE   A HG23 1 
ATOM   338  H HD11 . ILE   A 1 24  ? -38.649 -0.657  5.477   1 33.862  ? 422  ILE   A HD11 1 
ATOM   339  H HD12 . ILE   A 1 24  ? -39.537 0.492   6.129   1 33.882  ? 422  ILE   A HD12 1 
ATOM   340  H HD13 . ILE   A 1 24  ? -39.629 0.204   4.565   1 33.881  ? 422  ILE   A HD13 1 
ATOM   341  N N    . ASP   A 1 25  ? -43.458 -2.799  5.991   1 35.053  ? 423  ASP   A N    1 
ATOM   342  C CA   . ASP   A 1 25  ? -44.832 -2.514  5.607   1 40.026  ? 423  ASP   A CA   1 
ATOM   343  C C    . ASP   A 1 25  ? -44.818 -1.701  4.31    1 39.892  ? 423  ASP   A C    1 
ATOM   344  O O    . ASP   A 1 25  ? -44.273 -0.593  4.302   1 36.532  ? 423  ASP   A O    1 
ATOM   345  C CB   . ASP   A 1 25  ? -45.545 -1.8    6.739   1 43.922  ? 423  ASP   A CB   1 
ATOM   346  C CG   . ASP   A 1 25  ? -47.048 -1.678  6.583   1 53.171  ? 423  ASP   A CG   1 
ATOM   347  O OD1  . ASP   A 1 25  ? -47.59  -2.291  5.632   1 61.158  ? 423  ASP   A OD1  1 
ATOM   348  O OD2  . ASP   A 1 25  ? -47.654 -0.971  7.412   1 53.629  ? 423  ASP   A OD2  1 
ATOM   349  H H    . ASP   A 1 25  ? -43.126 -2.442  6.765   1 35.759  ? 423  ASP   A H    1 
ATOM   350  H HA   . ASP   A 1 25  ? -45.29  -3.369  5.448   1 39.711  ? 423  ASP   A HA   1 
ATOM   351  H HB2  . ASP   A 1 25  ? -45.366 -2.284  7.573   1 44.877  ? 423  ASP   A HB2  1 
ATOM   352  H HB3  . ASP   A 1 25  ? -45.17  -0.901  6.829   1 44.95   ? 423  ASP   A HB3  1 
ATOM   353  N N    . PRO   A 1 26  ? -45.372 -2.216  3.179   1 41.061  ? 424  PRO   A N    1 
ATOM   354  C CA   . PRO   A 1 26  ? -45.232 -1.55   1.874   1 43.519  ? 424  PRO   A CA   1 
ATOM   355  C C    . PRO   A 1 26  ? -46.021 -0.255  1.68    1 49.897  ? 424  PRO   A C    1 
ATOM   356  O O    . PRO   A 1 26  ? -45.599 0.606   0.91    1 49.006  ? 424  PRO   A O    1 
ATOM   357  C CB   . PRO   A 1 26  ? -45.674 -2.627  0.872   1 43.029  ? 424  PRO   A CB   1 
ATOM   358  C CG   . PRO   A 1 26  ? -46.635 -3.489  1.658   1 44.45   ? 424  PRO   A CG   1 
ATOM   359  C CD   . PRO   A 1 26  ? -46.097 -3.497  3.076   1 41.824  ? 424  PRO   A CD   1 
ATOM   360  H HA   . PRO   A 1 26  ? -44.27  -1.363  1.735   1 43.987  ? 424  PRO   A HA   1 
ATOM   361  H HB2  . PRO   A 1 26  ? -46.122 -2.222  0.092   1 43.491  ? 424  PRO   A HB2  1 
ATOM   362  H HB3  . PRO   A 1 26  ? -44.903 -3.155  0.56    1 43.463  ? 424  PRO   A HB3  1 
ATOM   363  H HG2  . PRO   A 1 26  ? -47.54  -3.113  1.634   1 43.521  ? 424  PRO   A HG2  1 
ATOM   364  H HG3  . PRO   A 1 26  ? -46.663 -4.399  1.295   1 43.521  ? 424  PRO   A HG3  1 
ATOM   365  H HD2  . PRO   A 1 26  ? -46.829 -3.544  3.727   1 42.29   ? 424  PRO   A HD2  1 
ATOM   366  H HD3  . PRO   A 1 26  ? -45.493 -4.259  3.217   1 42.169  ? 424  PRO   A HD3  1 
ATOM   367  N N    . LEU   A 1 27  ? -47.15  -0.119  2.393   1 57.124  ? 425  LEU   A N    1 
ATOM   368  C CA   . LEU   A 1 27  ? -47.928 1.115   2.411   1 57.523  ? 425  LEU   A CA   1 
ATOM   369  C C    . LEU   A 1 27  ? -47.152 2.257   3.078   1 53.067  ? 425  LEU   A C    1 
ATOM   370  O O    . LEU   A 1 27  ? -47.246 3.4     2.633   1 47.991  ? 425  LEU   A O    1 
ATOM   371  C CB   . LEU   A 1 27  ? -49.299 0.923   3.069   1 61.109  ? 425  LEU   A CB   1 
ATOM   372  C CG   . LEU   A 1 27  ? -49.343 0.222   4.432   1 66.997  ? 425  LEU   A CG   1 
ATOM   373  C CD1  . LEU   A 1 27  ? -50.039 1.076   5.49    1 69.184  ? 425  LEU   A CD1  1 
ATOM   374  C CD2  . LEU   A 1 27  ? -50.047 -1.138  4.329   1 68.923  ? 425  LEU   A CD2  1 
ATOM   375  H H    . LEU   A 1 27  ? -47.453 -0.833  2.876   1 55.374  ? 425  LEU   A H    1 
ATOM   376  H HA   . LEU   A 1 27  ? -48.077 1.378   1.467   1 57.14   ? 425  LEU   A HA   1 
ATOM   377  H HB2  . LEU   A 1 27  ? -49.716 1.811   3.164   1 61.597  ? 425  LEU   A HB2  1 
ATOM   378  H HB3  . LEU   A 1 27  ? -49.865 0.416   2.443   1 61.636  ? 425  LEU   A HB3  1 
ATOM   379  H HG   . LEU   A 1 27  ? -48.411 0.065   4.731   1 66.22   ? 425  LEU   A HG   1 
ATOM   380  H HD11 . LEU   A 1 27  ? -49.691 1.983   5.457   1 68.268  ? 425  LEU   A HD11 1 
ATOM   381  H HD12 . LEU   A 1 27  ? -49.875 0.7     6.371   1 68.47   ? 425  LEU   A HD12 1 
ATOM   382  H HD13 . LEU   A 1 27  ? -50.995 1.091   5.317   1 68.47   ? 425  LEU   A HD13 1 
ATOM   383  H HD21 . LEU   A 1 27  ? -49.536 -1.726  3.749   1 68.332  ? 425  LEU   A HD21 1 
ATOM   384  H HD22 . LEU   A 1 27  ? -50.938 -1.015  3.96    1 68.294  ? 425  LEU   A HD22 1 
ATOM   385  H HD23 . LEU   A 1 27  ? -50.117 -1.536  5.213   1 68.3    ? 425  LEU   A HD23 1 
ATOM   386  N N    . THR   A 1 28  ? -46.399 1.959   4.151   1 51.046  ? 426  THR   A N    1 
ATOM   387  C CA   . THR   A 1 28  ? -45.708 2.992   4.912   1 48.608  ? 426  THR   A CA   1 
ATOM   388  C C    . THR   A 1 28  ? -44.23  3.091   4.531   1 44.489  ? 426  THR   A C    1 
ATOM   389  O O    . THR   A 1 28  ? -43.668 4.181   4.583   1 44.375  ? 426  THR   A O    1 
ATOM   390  C CB   . THR   A 1 28  ? -45.848 2.743   6.41    1 52.258  ? 426  THR   A CB   1 
ATOM   391  O OG1  . THR   A 1 28  ? -45.13  1.552   6.725   1 59.224  ? 426  THR   A OG1  1 
ATOM   392  C CG2  . THR   A 1 28  ? -47.296 2.605   6.834   1 52.392  ? 426  THR   A CG2  1 
ATOM   393  H H    . THR   A 1 28  ? -46.323 1.089   4.42    1 51.067  ? 426  THR   A H    1 
ATOM   394  H HA   . THR   A 1 28  ? -46.133 3.853   4.711   1 48.948  ? 426  THR   A HA   1 
ATOM   395  H HB   . THR   A 1 28  ? -45.447 3.499   6.902   1 52.874  ? 426  THR   A HB   1 
ATOM   396  H HG1  . THR   A 1 28  ? -45.456 0.9     6.301   0 54.79   ? 426  THR   A HG1  1 
ATOM   397  H HG21 . THR   A 1 28  ? -47.379 2.813   7.78    1 52.387  ? 426  THR   A HG21 1 
ATOM   398  H HG22 . THR   A 1 28  ? -47.594 1.694   6.677   1 52.443  ? 426  THR   A HG22 1 
ATOM   399  H HG23 . THR   A 1 28  ? -47.846 3.219   6.319   1 52.442  ? 426  THR   A HG23 1 
ATOM   400  N N    . GLU   A 1 29  ? -43.588 1.962   4.193   1 43.363  ? 427  GLU   A N    1 
ATOM   401  C CA   . GLU   A 1 29  ? -42.147 1.901   3.953   1 38.89   ? 427  GLU   A CA   1 
ATOM   402  C C    . GLU   A 1 29  ? -41.395 2.41    5.19    1 38.569  ? 427  GLU   A C    1 
ATOM   403  O O    . GLU   A 1 29  ? -40.288 2.948   5.075   1 34.846  ? 427  GLU   A O    1 
ATOM   404  C CB   . GLU   A 1 29  ? -41.707 2.615   2.667   1 42.741  ? 427  GLU   A CB   1 
ATOM   405  C CG   . GLU   A 1 29  ? -41.919 1.808   1.384   1 44.894  ? 427  GLU   A CG   1 
ATOM   406  C CD   . GLU   A 1 29  ? -41.445 2.468   0.092   1 50.554  ? 427  GLU   A CD   1 
ATOM   407  O OE1  . GLU   A 1 29  ? -40.353 3.08    0.081   1 52.599  ? 427  GLU   A OE1  1 
ATOM   408  O OE2  . GLU   A 1 29  ? -42.16  2.366   -0.932  1 60.389  ? 427  GLU   A OE2  1 
ATOM   409  H H    . GLU   A 1 29  ? -44.07  1.19    4.111   1 42.726  ? 427  GLU   A H    1 
ATOM   410  H HA   . GLU   A 1 29  ? -41.91  0.946   3.837   1 40.337  ? 427  GLU   A HA   1 
ATOM   411  H HB2  . GLU   A 1 29  ? -42.197 3.459   2.589   1 42.325  ? 427  GLU   A HB2  1 
ATOM   412  H HB3  . GLU   A 1 29  ? -40.754 2.83    2.734   1 42.288  ? 427  GLU   A HB3  1 
ATOM   413  H HG2  . GLU   A 1 29  ? -41.456 0.948   1.475   1 45.637  ? 427  GLU   A HG2  1 
ATOM   414  H HG3  . GLU   A 1 29  ? -42.876 1.61    1.293   1 45.701  ? 427  GLU   A HG3  1 
ATOM   415  N N    . THR   A 1 30  ? -41.996 2.199   6.375   1 36.462  ? 428  THR   A N    1 
ATOM   416  C CA   . THR   A 1 30  ? -41.379 2.552   7.645   1 42.317  ? 428  THR   A CA   1 
ATOM   417  C C    . THR   A 1 30  ? -41.253 1.281   8.478   1 35.681  ? 428  THR   A C    1 
ATOM   418  O O    . THR   A 1 30  ? -42.19  0.481   8.551   1 29.869  ? 428  THR   A O    1 
ATOM   419  C CB   . THR   A 1 30  ? -42.166 3.621   8.412   1 43.497  ? 428  THR   A CB   1 
ATOM   420  O OG1  . THR   A 1 30  ? -43.427 3.046   8.74    1 47.789  ? 428  THR   A OG1  1 
ATOM   421  C CG2  . THR   A 1 30  ? -42.336 4.901   7.618   1 43.407  ? 428  THR   A CG2  1 
ATOM   422  H H    . THR   A 1 30  ? -42.816 1.798   6.392   1 38.299  ? 428  THR   A H    1 
ATOM   423  H HA   . THR   A 1 30  ? -40.482 2.902   7.466   1 39.841  ? 428  THR   A HA   1 
ATOM   424  H HB   . THR   A 1 30  ? -41.685 3.835   9.247   1 44.066  ? 428  THR   A HB   1 
ATOM   425  H HG1  . THR   A 1 30  ? -43.857 2.911   7.992   0 42.62   ? 428  THR   A HG1  1 
ATOM   426  H HG21 . THR   A 1 30  ? -42.649 5.609   8.206   1 43.435  ? 428  THR   A HG21 1 
ATOM   427  H HG22 . THR   A 1 30  ? -42.985 4.76    6.91    1 43.44   ? 428  THR   A HG22 1 
ATOM   428  H HG23 . THR   A 1 30  ? -41.483 5.158   7.228   1 43.435  ? 428  THR   A HG23 1 
ATOM   429  N N    . CYS   A 1 31  ? -40.066 1.122   9.072   1 32.53   ? 429  CYS   A N    1 
ATOM   430  C CA   . CYS   A 1 31  ? -39.83  0.064   10.03   1 32.059  ? 429  CYS   A CA   1 
ATOM   431  C C    . CYS   A 1 31  ? -40.359 0.534   11.378  1 37.992  ? 429  CYS   A C    1 
ATOM   432  O O    . CYS   A 1 31  ? -40.087 1.665   11.774  1 35.805  ? 429  CYS   A O    1 
ATOM   433  C CB   . CYS   A 1 31  ? -38.343 -0.263  10.127  1 30.868  ? 429  CYS   A CB   1 
ATOM   434  S SG   . CYS   A 1 31  ? -37.666 -0.978  8.605   1 25.286  ? 429  CYS   A SG   1 
ATOM   435  H H    . CYS   A 1 31  ? -39.381 1.694   8.871   1 33.241  ? 429  CYS   A H    1 
ATOM   436  H HA   . CYS   A 1 31  ? -40.336 -0.738  9.747   1 32.992  ? 429  CYS   A HA   1 
ATOM   437  H HB2  . CYS   A 1 31  ? -37.845 0.559   10.334  1 29.991  ? 429  CYS   A HB2  1 
ATOM   438  H HB3  . CYS   A 1 31  ? -38.199 -0.898  10.861  1 29.994  ? 429  CYS   A HB3  1 
ATOM   439  N N    . VAL   A 1 32  ? -41.063 -0.362  12.087  1 39.703  ? 430  VAL   A N    1 
ATOM   440  C CA   . VAL   A 1 32  ? -41.747 0.016   13.315  1 46.85   ? 430  VAL   A CA   1 
ATOM   441  C C    . VAL   A 1 32  ? -41.09  -0.663  14.504  1 44.64   ? 430  VAL   A C    1 
ATOM   442  O O    . VAL   A 1 32  ? -40.222 -1.514  14.335  1 46.149  ? 430  VAL   A O    1 
ATOM   443  C CB   . VAL   A 1 32  ? -43.244 -0.333  13.263  1 49.461  ? 430  VAL   A CB   1 
ATOM   444  C CG1  . VAL   A 1 32  ? -43.958 0.553   12.25   1 53.76   ? 430  VAL   A CG1  1 
ATOM   445  C CG2  . VAL   A 1 32  ? -43.477 -1.82   12.984  1 48.569  ? 430  VAL   A CG2  1 
ATOM   446  H H    . VAL   A 1 32  ? -41.104 -1.23   11.804  1 40.743  ? 430  VAL   A H    1 
ATOM   447  H HA   . VAL   A 1 32  ? -41.663 0.982   13.431  1 45.288  ? 430  VAL   A HA   1 
ATOM   448  H HB   . VAL   A 1 32  ? -43.621 -0.132  14.152  1 49.48   ? 430  VAL   A HB   1 
ATOM   449  H HG11 . VAL   A 1 32  ? -43.546 0.442   11.377  1 52.333  ? 430  VAL   A HG11 1 
ATOM   450  H HG12 . VAL   A 1 32  ? -43.887 1.483   12.524  1 52.427  ? 430  VAL   A HG12 1 
ATOM   451  H HG13 . VAL   A 1 32  ? -44.895 0.301   12.2    1 52.427  ? 430  VAL   A HG13 1 
ATOM   452  H HG21 . VAL   A 1 32  ? -44.422 -2.025  13.085  1 48.794  ? 430  VAL   A HG21 1 
ATOM   453  H HG22 . VAL   A 1 32  ? -42.963 -2.356  13.61   1 48.776  ? 430  VAL   A HG22 1 
ATOM   454  H HG23 . VAL   A 1 32  ? -43.199 -2.029  12.076  1 48.703  ? 430  VAL   A HG23 1 
ATOM   455  N N    . ARG   A 1 33  ? -41.523 -0.255  15.704  1 44.591  ? 431  ARG   A N    1 
ATOM   456  C CA   . ARG   A 1 33  ? -41.291 -1.005  16.932  1 43.666  ? 431  ARG   A CA   1 
ATOM   457  C C    . ARG   A 1 33  ? -39.793 -1.152  17.22   1 39.119  ? 431  ARG   A C    1 
ATOM   458  O O    . ARG   A 1 33  ? -39.055 -0.177  17.241  1 38.865  ? 431  ARG   A O    1 
ATOM   459  C CB   . ARG   A 1 33  ? -42.068 -2.323  16.827  1 39.528  ? 431  ARG   A CB   1 
ATOM   460  H H    . ARG   A 1 33  ? -41.983 0.533   15.758  1 44.452  ? 431  ARG   A H    1 
ATOM   461  H HA   . ARG   A 1 33  ? -41.69  -0.488  17.678  1 42.19   ? 431  ARG   A HA   1 
ATOM   462  H HB2  . ARG   A 1 33  ? -41.399 -3.019  16.875  0 40.23   ? 431  ARG   A HB2  1 
ATOM   463  H HB3  . ARG   A 1 33  ? -43.012 -2.096  16.91   0 40.23   ? 431  ARG   A HB3  1 
ATOM   464  N N    . ASN   A 1 34  ? -39.345 -2.385  17.481  1 44.182  ? 432  ASN   A N    1 
ATOM   465  C CA   . ASN   A 1 34  ? -37.975 -2.645  17.905  1 45.199  ? 432  ASN   A CA   1 
ATOM   466  C C    . ASN   A 1 34  ? -37.036 -2.857  16.709  1 38.596  ? 432  ASN   A C    1 
ATOM   467  O O    . ASN   A 1 34  ? -35.949 -3.419  16.887  1 38.351  ? 432  ASN   A O    1 
ATOM   468  C CB   . ASN   A 1 34  ? -37.908 -3.854  18.843  1 46.173  ? 432  ASN   A CB   1 
ATOM   469  C CG   . ASN   A 1 34  ? -38.479 -5.119  18.237  1 47.966  ? 432  ASN   A CG   1 
ATOM   470  O OD1  . ASN   A 1 34  ? -39.345 -5.06   17.353  1 52.258  ? 432  ASN   A OD1  1 
ATOM   471  N ND2  . ASN   A 1 34  ? -38.037 -6.274  18.714  1 47.431  ? 432  ASN   A ND2  1 
ATOM   472  H H    . ASN   A 1 34  ? -39.912 -3.095  17.386  1 43.16   ? 432  ASN   A H    1 
ATOM   473  H HA   . ASN   A 1 34  ? -37.656 -1.865  18.41   1 43.839  ? 432  ASN   A HA   1 
ATOM   474  H HB2  . ASN   A 1 34  ? -36.976 -4.014  19.092  1 46.267  ? 432  ASN   A HB2  1 
ATOM   475  H HB3  . ASN   A 1 34  ? -38.402 -3.646  19.661  1 46.338  ? 432  ASN   A HB3  1 
ATOM   476  H HD21 . ASN   A 1 34  ? -38.229 -7.029  18.291  1 47.334  ? 432  ASN   A HD21 1 
ATOM   477  H HD22 . ASN   A 1 34  ? -37.55  -6.292  19.455  1 47.515  ? 432  ASN   A HD22 1 
ATOM   478  N N    . THR   A 1 35  ? -37.442 -2.436  15.495  1 31.989  ? 433  THR   A N    1 
ATOM   479  C CA   . THR   A 1 35  ? -36.694 -2.775  14.284  1 28.184  ? 433  THR   A CA   1 
ATOM   480  C C    . THR   A 1 35  ? -35.963 -1.54   13.769  1 24.701  ? 433  THR   A C    1 
ATOM   481  O O    . THR   A 1 35  ? -36.292 -0.417  14.132  1 23.586  ? 433  THR   A O    1 
ATOM   482  C CB   . THR   A 1 35  ? -37.598 -3.383  13.209  1 29.419  ? 433  THR   A CB   1 
ATOM   483  O OG1  . THR   A 1 35  ? -38.404 -2.368  12.61   1 25.625  ? 433  THR   A OG1  1 
ATOM   484  C CG2  . THR   A 1 35  ? -38.444 -4.512  13.775  1 31.203  ? 433  THR   A CG2  1 
ATOM   485  H H    . THR   A 1 35  ? -38.193 -1.922  15.418  1 32.706  ? 433  THR   A H    1 
ATOM   486  H HA   . THR   A 1 35  ? -36.022 -3.447  14.523  1 28.396  ? 433  THR   A HA   1 
ATOM   487  H HB   . THR   A 1 35  ? -37.02  -3.774  12.51   1 28.729  ? 433  THR   A HB   1 
ATOM   488  H HG1  . THR   A 1 35  ? -38.929 -2.042  13.23   0 26.22   ? 433  THR   A HG1  1 
ATOM   489  H HG21 . THR   A 1 35  ? -38.816 -5.037  13.046  1 30.645  ? 433  THR   A HG21 1 
ATOM   490  H HG22 . THR   A 1 35  ? -39.168 -4.141  14.307  1 30.65   ? 433  THR   A HG22 1 
ATOM   491  H HG23 . THR   A 1 35  ? -37.893 -5.083  14.335  1 30.575  ? 433  THR   A HG23 1 
ATOM   492  N N    . VAL   A 1 36  ? -34.968 -1.771  12.908  1 20.69   ? 434  VAL   A N    1 
ATOM   493  C CA   . VAL   A 1 36  ? -34.228 -0.678  12.309  1 20.943  ? 434  VAL   A CA   1 
ATOM   494  C C    . VAL   A 1 36  ? -34.192 -0.9    10.805  1 20.285  ? 434  VAL   A C    1 
ATOM   495  O O    . VAL   A 1 36  ? -34.191 -2.042  10.341  1 19.354  ? 434  VAL   A O    1 
ATOM   496  C CB   . VAL   A 1 36  ? -32.797 -0.505  12.857  1 20.429  ? 434  VAL   A CB   1 
ATOM   497  C CG1  . VAL   A 1 36  ? -32.791 -0.288  14.362  1 19.109  ? 434  VAL   A CG1  1 
ATOM   498  C CG2  . VAL   A 1 36  ? -31.891 -1.643  12.457  1 21.204  ? 434  VAL   A CG2  1 
ATOM   499  H H    . VAL   A 1 36  ? -34.746 -2.63   12.689  1 21.713  ? 434  VAL   A H    1 
ATOM   500  H HA   . VAL   A 1 36  ? -34.718 0.148   12.482  1 20.724  ? 434  VAL   A HA   1 
ATOM   501  H HB   . VAL   A 1 36  ? -32.431 0.313   12.446  1 20.417  ? 434  VAL   A HB   1 
ATOM   502  H HG11 . VAL   A 1 36  ? -33.114 -1.09   14.807  1 19.498  ? 434  VAL   A HG11 1 
ATOM   503  H HG12 . VAL   A 1 36  ? -33.369 0.461   14.584  1 19.493  ? 434  VAL   A HG12 1 
ATOM   504  H HG13 . VAL   A 1 36  ? -31.886 -0.097  14.659  1 19.501  ? 434  VAL   A HG13 1 
ATOM   505  H HG21 . VAL   A 1 36  ? -31.136 -1.688  13.068  1 20.94   ? 434  VAL   A HG21 1 
ATOM   506  H HG22 . VAL   A 1 36  ? -31.565 -1.498  11.553  1 20.928  ? 434  VAL   A HG22 1 
ATOM   507  H HG23 . VAL   A 1 36  ? -32.384 -2.48   12.491  1 20.957  ? 434  VAL   A HG23 1 
ATOM   508  N N    . PRO   A 1 37  ? -34.147 0.187   10.011  1 20.598  ? 435  PRO   A N    1 
ATOM   509  C CA   . PRO   A 1 37  ? -34.026 0.04    8.565   1 20.68   ? 435  PRO   A CA   1 
ATOM   510  C C    . PRO   A 1 37  ? -32.733 -0.676  8.151   1 19.648  ? 435  PRO   A C    1 
ATOM   511  O O    . PRO   A 1 37  ? -31.646 -0.413  8.683   1 19.055  ? 435  PRO   A O    1 
ATOM   512  C CB   . PRO   A 1 37  ? -34.107 1.472   8.012   1 21.664  ? 435  PRO   A CB   1 
ATOM   513  C CG   . PRO   A 1 37  ? -33.985 2.382   9.219   1 23.545  ? 435  PRO   A CG   1 
ATOM   514  C CD   . PRO   A 1 37  ? -34.245 1.582   10.473  1 20.914  ? 435  PRO   A CD   1 
ATOM   515  H HA   . PRO   A 1 37  ? -34.804 -0.475  8.241   1 20.643  ? 435  PRO   A HA   1 
ATOM   516  H HB2  . PRO   A 1 37  ? -33.377 1.643   7.371   1 21.836  ? 435  PRO   A HB2  1 
ATOM   517  H HB3  . PRO   A 1 37  ? -34.967 1.619   7.551   1 21.847  ? 435  PRO   A HB3  1 
ATOM   518  H HG2  . PRO   A 1 37  ? -33.087 2.773   9.253   1 22.488  ? 435  PRO   A HG2  1 
ATOM   519  H HG3  . PRO   A 1 37  ? -34.631 3.116   9.152   1 22.489  ? 435  PRO   A HG3  1 
ATOM   520  H HD2  . PRO   A 1 37  ? -33.57  1.778   11.16   1 21.389  ? 435  PRO   A HD2  1 
ATOM   521  H HD3  . PRO   A 1 37  ? -35.139 1.774   10.834  1 21.396  ? 435  PRO   A HD3  1 
ATOM   522  N N    . CYS   A 1 38  ? -32.881 -1.637  7.237   1 19.372  ? 436  CYS   A N    1 
ATOM   523  C CA   . CYS   A 1 38  ? -31.746 -2.303  6.633   1 20.724  ? 436  CYS   A CA   1 
ATOM   524  C C    . CYS   A 1 38  ? -32.065 -2.594  5.181   1 22.199  ? 436  CYS   A C    1 
ATOM   525  O O    . CYS   A 1 38  ? -33.134 -3.114  4.885   1 23.74   ? 436  CYS   A O    1 
ATOM   526  C CB   . CYS   A 1 38  ? -31.313 -3.574  7.368   1 22.261  ? 436  CYS   A CB   1 
ATOM   527  S SG   . CYS   A 1 38  ? -32.577 -4.848  7.581   1 25.484  ? 436  CYS   A SG   1 
ATOM   528  H H    . CYS   A 1 38  ? -33.723 -1.888  6.983   1 19.767  ? 436  CYS   A H    1 
ATOM   529  H HA   . CYS   A 1 38  ? -30.984 -1.674  6.658   1 20.936  ? 436  CYS   A HA   1 
ATOM   530  H HB2  . CYS   A 1 38  ? -30.559 -3.974  6.881   1 22.441  ? 436  CYS   A HB2  1 
ATOM   531  H HB3  . CYS   A 1 38  ? -30.986 -3.321  8.26    1 22.375  ? 436  CYS   A HB3  1 
ATOM   532  N N    . ARG   A 1 39  ? -31.088 -2.338  4.304   1 20.418  ? 437  ARG   A N    1 
ATOM   533  C CA   . ARG   A 1 39  ? -31.311 -2.502  2.884   1 21.009  ? 437  ARG   A CA   1 
ATOM   534  C C    . ARG   A 1 39  ? -30.584 -3.748  2.37    1 20.128  ? 437  ARG   A C    1 
ATOM   535  O O    . ARG   A 1 39  ? -29.577 -4.204  2.91    1 18.508  ? 437  ARG   A O    1 
ATOM   536  C CB   . ARG   A 1 39  ? -30.965 -1.22   2.124   1 22.313  ? 437  ARG   A CB   1 
ATOM   537  C CG   . ARG   A 1 39  ? -29.519 -0.786  2.235   1 23.231  ? 437  ARG   A CG   1 
ATOM   538  C CD   . ARG   A 1 39  ? -29.304 0.496   1.474   1 26.011  ? 437  ARG   A CD   1 
ATOM   539  N NE   . ARG   A 1 39  ? -28.019 1.091   1.848   1 28.232  ? 437  ARG   A NE   1 
ATOM   540  C CZ   . ARG   A 1 39  ? -26.825 0.736   1.398   1 31.015  ? 437  ARG   A CZ   1 
ATOM   541  N NH1  . ARG   A 1 39  ? -26.699 -0.221  0.496   1 33.303  ? 437  ARG   A NH1  1 
ATOM   542  N NH2  . ARG   A 1 39  ? -25.758 1.361   1.844   1 31.096  ? 437  ARG   A NH2  1 
ATOM   543  H H    . ARG   A 1 39  ? -30.266 -2.068  4.6     1 20.947  ? 437  ARG   A H    1 
ATOM   544  H HA   . ARG   A 1 39  ? -32.279 -2.649  2.75    1 20.947  ? 437  ARG   A HA   1 
ATOM   545  H HB2  . ARG   A 1 39  ? -31.18  -1.351  1.176   1 22.225  ? 437  ARG   A HB2  1 
ATOM   546  H HB3  . ARG   A 1 39  ? -31.536 -0.496  2.46    1 22.266  ? 437  ARG   A HB3  1 
ATOM   547  H HG2  . ARG   A 1 39  ? -29.288 -0.644  3.178   1 23.547  ? 437  ARG   A HG2  1 
ATOM   548  H HG3  . ARG   A 1 39  ? -28.935 -1.484  1.869   1 23.652  ? 437  ARG   A HG3  1 
ATOM   549  H HD2  . ARG   A 1 39  ? -29.314 0.316   0.512   1 25.873  ? 437  ARG   A HD2  1 
ATOM   550  H HD3  . ARG   A 1 39  ? -30.025 1.127   1.676   1 25.808  ? 437  ARG   A HD3  1 
ATOM   551  H HE   . ARG   A 1 39  ? -28.041 1.746   2.417   1 28.362  ? 437  ARG   A HE   1 
ATOM   552  H HH11 . ARG   A 1 39  ? -26.985 -1.038  0.677   1 32.452  ? 437  ARG   A HH11 1 
ATOM   553  H HH12 . ARG   A 1 39  ? -26.325 -0.04   -0.285  1 32.551  ? 437  ARG   A HH12 1 
ATOM   554  H HH21 . ARG   A 1 39  ? -25.756 2.243   1.899   1 31.048  ? 437  ARG   A HH21 1 
ATOM   555  H HH22 . ARG   A 1 39  ? -25.046 0.896   2.086   1 31.066  ? 437  ARG   A HH22 1 
ATOM   556  N N    . LYS   A 1 40  ? -31.115 -4.283  1.277   1 19.131  ? 438  LYS   A N    1 
ATOM   557  C CA   . LYS   A 1 40  ? -30.543 -5.448  0.63    1 20.455  ? 438  LYS   A CA   1 
ATOM   558  C C    . LYS   A 1 40  ? -30.565 -5.179  -0.868  1 18.885  ? 438  LYS   A C    1 
ATOM   559  O O    . LYS   A 1 40  ? -31.619 -4.87   -1.431  1 19.51   ? 438  LYS   A O    1 
ATOM   560  C CB   . LYS   A 1 40  ? -31.358 -6.704  0.946   1 21.851  ? 438  LYS   A CB   1 
ATOM   561  C CG   . LYS   A 1 40  ? -30.775 -8.021  0.457   1 25.702  ? 438  LYS   A CG   1 
ATOM   562  C CD   . LYS   A 1 40  ? -31.766 -9.151  0.688   1 29.194  ? 438  LYS   A CD   1 
ATOM   563  C CE   . LYS   A 1 40  ? -31.383 -10.43  0.023   1 36.818  ? 438  LYS   A CE   1 
ATOM   564  N NZ   . LYS   A 1 40  ? -32.394 -11.47  0.28    1 40.622  ? 438  LYS   A NZ   1 
ATOM   565  H H    . LYS   A 1 40  ? -31.867 -3.908  0.917   1 19.673  ? 438  LYS   A H    1 
ATOM   566  H HA   . LYS   A 1 40  ? -29.608 -5.564  0.934   1 20.055  ? 438  LYS   A HA   1 
ATOM   567  H HB2  . LYS   A 1 40  ? -31.47  -6.762  1.919   1 22.347  ? 438  LYS   A HB2  1 
ATOM   568  H HB3  . LYS   A 1 40  ? -32.251 -6.599  0.553   1 22.354  ? 438  LYS   A HB3  1 
ATOM   569  H HG2  . LYS   A 1 40  ? -30.573 -7.951  -0.501  1 25.458  ? 438  LYS   A HG2  1 
ATOM   570  H HG3  . LYS   A 1 40  ? -29.943 -8.206  0.943   1 25.486  ? 438  LYS   A HG3  1 
ATOM   571  H HD2  . LYS   A 1 40  ? -31.848 -9.307  1.654   1 29.92   ? 438  LYS   A HD2  1 
ATOM   572  H HD3  . LYS   A 1 40  ? -32.648 -8.873  0.355   1 29.831  ? 438  LYS   A HD3  1 
ATOM   573  H HE2  . LYS   A 1 40  ? -31.303 -10.291 -0.937  1 35.717  ? 438  LYS   A HE2  1 
ATOM   574  H HE3  . LYS   A 1 40  ? -30.521 -10.732 0.363   1 35.717  ? 438  LYS   A HE3  1 
ATOM   575  H HZ1  . LYS   A 1 40  ? -33.203 -11.189 -0.016  1 39.342  ? 438  LYS   A HZ1  1 
ATOM   576  H HZ2  . LYS   A 1 40  ? -32.442 -11.637 1.169   1 39.395  ? 438  LYS   A HZ2  1 
ATOM   577  H HZ3  . LYS   A 1 40  ? -32.166 -12.231 -0.155  1 39.395  ? 438  LYS   A HZ3  1 
ATOM   578  N N    . PHE   A 1 41  ? -29.396 -5.322  -1.484  1 17.12   ? 439  PHE   A N    1 
ATOM   579  C CA   . PHE   A 1 41  ? -29.263 -5.204  -2.913  1 17.694  ? 439  PHE   A CA   1 
ATOM   580  C C    . PHE   A 1 41  ? -29.723 -6.504  -3.567  1 17.499  ? 439  PHE   A C    1 
ATOM   581  O O    . PHE   A 1 41  ? -29.162 -7.549  -3.281  1 17.553  ? 439  PHE   A O    1 
ATOM   582  C CB   . PHE   A 1 41  ? -27.794 -4.939  -3.23   1 20.508  ? 439  PHE   A CB   1 
ATOM   583  C CG   . PHE   A 1 41  ? -27.581 -4.667  -4.707  1 22.558  ? 439  PHE   A CG   1 
ATOM   584  C CD1  . PHE   A 1 41  ? -28.018 -3.473  -5.269  1 22.985  ? 439  PHE   A CD1  1 
ATOM   585  C CD2  . PHE   A 1 41  ? -26.921 -5.588  -5.508  1 26.034  ? 439  PHE   A CD2  1 
ATOM   586  C CE1  . PHE   A 1 41  ? -27.824 -3.219  -6.617  1 26.7    ? 439  PHE   A CE1  1 
ATOM   587  C CE2  . PHE   A 1 41  ? -26.706 -5.32   -6.852  1 27.788  ? 439  PHE   A CE2  1 
ATOM   588  C CZ   . PHE   A 1 41  ? -27.167 -4.139  -7.403  1 27.34   ? 439  PHE   A CZ   1 
ATOM   589  H H    . PHE   A 1 41  ? -28.649 -5.502  -0.989  1 17.714  ? 439  PHE   A H    1 
ATOM   590  H HA   . PHE   A 1 41  ? -29.816 -4.446  -3.239  1 18.041  ? 439  PHE   A HA   1 
ATOM   591  H HB2  . PHE   A 1 41  ? -27.492 -4.162  -2.71   1 20.275  ? 439  PHE   A HB2  1 
ATOM   592  H HB3  . PHE   A 1 41  ? -27.263 -5.722  -2.962  1 20.31   ? 439  PHE   A HB3  1 
ATOM   593  H HD1  . PHE   A 1 41  ? -28.472 -2.843  -4.732  1 23.746  ? 439  PHE   A HD1  1 
ATOM   594  H HD2  . PHE   A 1 41  ? -26.606 -6.394  -5.133  1 25.499  ? 439  PHE   A HD2  1 
ATOM   595  H HE1  . PHE   A 1 41  ? -28.129 -2.409  -6.993  1 25.907  ? 439  PHE   A HE1  1 
ATOM   596  H HE2  . PHE   A 1 41  ? -26.266 -5.955  -7.395  1 27.19   ? 439  PHE   A HE2  1 
ATOM   597  H HZ   . PHE   A 1 41  ? -27.029 -3.961  -8.319  1 27.214  ? 439  PHE   A HZ   1 
ATOM   598  N N    . VAL   A 1 42  ? -30.748 -6.428  -4.421  1 16.994  ? 440  VAL   A N    1 
ATOM   599  C CA   . VAL   A 1 42  ? -31.321 -7.602  -5.069  1 17.045  ? 440  VAL   A CA   1 
ATOM   600  C C    . VAL   A 1 42  ? -31.203 -7.434  -6.582  1 17.22   ? 440  VAL   A C    1 
ATOM   601  O O    . VAL   A 1 42  ? -31.605 -6.413  -7.124  1 18.213  ? 440  VAL   A O    1 
ATOM   602  C CB   . VAL   A 1 42  ? -32.787 -7.752  -4.632  1 16.872  ? 440  VAL   A CB   1 
ATOM   603  C CG1  . VAL   A 1 42  ? -33.525 -8.863  -5.37   1 16.373  ? 440  VAL   A CG1  1 
ATOM   604  C CG2  . VAL   A 1 42  ? -32.88  -7.946  -3.127  1 16.35   ? 440  VAL   A CG2  1 
ATOM   605  H H    . VAL   A 1 42  ? -31.107 -5.609  -4.61   1 17.137  ? 440  VAL   A H    1 
ATOM   606  H HA   . VAL   A 1 42  ? -30.824 -8.396  -4.793  1 17.06   ? 440  VAL   A HA   1 
ATOM   607  H HB   . VAL   A 1 42  ? -33.239 -6.903  -4.848  1 16.711  ? 440  VAL   A HB   1 
ATOM   608  H HG11 . VAL   A 1 42  ? -32.992 -9.676  -5.35   1 16.519  ? 440  VAL   A HG11 1 
ATOM   609  H HG12 . VAL   A 1 42  ? -33.675 -8.598  -6.292  1 16.522  ? 440  VAL   A HG12 1 
ATOM   610  H HG13 . VAL   A 1 42  ? -34.381 -9.028  -4.939  1 16.518  ? 440  VAL   A HG13 1 
ATOM   611  H HG21 . VAL   A 1 42  ? -33.798 -8.149  -2.881  1 16.503  ? 440  VAL   A HG21 1 
ATOM   612  H HG22 . VAL   A 1 42  ? -32.597 -7.133  -2.676  1 16.505  ? 440  VAL   A HG22 1 
ATOM   613  H HG23 . VAL   A 1 42  ? -32.304 -8.682  -2.859  1 16.503  ? 440  VAL   A HG23 1 
ATOM   614  N N    . LYS   A 1 43  ? -30.664 -8.454  -7.257  1 18.525  ? 441  LYS   A N    1 
ATOM   615  C CA   . LYS   A 1 43  ? -30.394 -8.398  -8.688  1 19.457  ? 441  LYS   A CA   1 
ATOM   616  C C    . LYS   A 1 43  ? -31.694 -8.474  -9.484  1 17.76   ? 441  LYS   A C    1 
ATOM   617  O O    . LYS   A 1 43  ? -32.628 -9.173  -9.084  1 15.455  ? 441  LYS   A O    1 
ATOM   618  C CB   . LYS   A 1 43  ? -29.482 -9.546  -9.142  1 23.582  ? 441  LYS   A CB   1 
ATOM   619  C CG   . LYS   A 1 43  ? -28.311 -9.824  -8.225  1 30.53   ? 441  LYS   A CG   1 
ATOM   620  C CD   . LYS   A 1 43  ? -26.979 -9.94   -8.941  1 37.369  ? 441  LYS   A CD   1 
ATOM   621  C CE   . LYS   A 1 43  ? -26.529 -8.579  -9.397  1 40.785  ? 441  LYS   A CE   1 
ATOM   622  N NZ   . LYS   A 1 43  ? -25.099 -8.407  -9.132  1 42.419  ? 441  LYS   A NZ   1 
ATOM   623  H H    . LYS   A 1 43  ? -30.47  -9.225  -6.807  1 18.546  ? 441  LYS   A H    1 
ATOM   624  H HA   . LYS   A 1 43  ? -29.947 -7.536  -8.886  1 19.567  ? 441  LYS   A HA   1 
ATOM   625  H HB2  . LYS   A 1 43  ? -30.018 -10.364 -9.214  1 23.956  ? 441  LYS   A HB2  1 
ATOM   626  H HB3  . LYS   A 1 43  ? -29.136 -9.338  -10.036 1 24.089  ? 441  LYS   A HB3  1 
ATOM   627  H HG2  . LYS   A 1 43  ? -28.253 -9.104  -7.559  1 29.962  ? 441  LYS   A HG2  1 
ATOM   628  H HG3  . LYS   A 1 43  ? -28.486 -10.661 -7.743  1 29.997  ? 441  LYS   A HG3  1 
ATOM   629  H HD2  . LYS   A 1 43  ? -26.309 -10.321 -8.332  1 36.514  ? 441  LYS   A HD2  1 
ATOM   630  H HD3  . LYS   A 1 43  ? -27.073 -10.531 -9.72   1 36.434  ? 441  LYS   A HD3  1 
ATOM   631  H HE2  . LYS   A 1 43  ? -26.69  -8.484  -10.353 1 40.284  ? 441  LYS   A HE2  1 
ATOM   632  H HE3  . LYS   A 1 43  ? -27.024 -7.88   -8.932  1 40.195  ? 441  LYS   A HE3  1 
ATOM   633  H HZ1  . LYS   A 1 43  ? -24.633 -9.091  -9.501  1 41.834  ? 441  LYS   A HZ1  1 
ATOM   634  H HZ2  . LYS   A 1 43  ? -24.951 -8.394  -8.238  1 41.854  ? 441  LYS   A HZ2  1 
ATOM   635  H HZ3  . LYS   A 1 43  ? -24.814 -7.626  -9.491  1 41.884  ? 441  LYS   A HZ3  1 
ATOM   636  N N    . ILE   A 1 44  ? -31.698 -7.776  -10.636 1 16.221  ? 442  ILE   A N    1 
ATOM   637  C CA   . ILE   A 1 44  ? -32.804 -7.803  -11.576 1 17.786  ? 442  ILE   A CA   1 
ATOM   638  C C    . ILE   A 1 44  ? -32.877 -9.181  -12.23  1 18.536  ? 442  ILE   A C    1 
ATOM   639  O O    . ILE   A 1 44  ? -33.954 -9.738  -12.36  1 18.62   ? 442  ILE   A O    1 
ATOM   640  C CB   . ILE   A 1 44  ? -32.684 -6.669  -12.618 1 18.489  ? 442  ILE   A CB   1 
ATOM   641  C CG1  . ILE   A 1 44  ? -32.701 -5.285  -11.95  1 20.427  ? 442  ILE   A CG1  1 
ATOM   642  C CG2  . ILE   A 1 44  ? -33.777 -6.777  -13.698 1 19.019  ? 442  ILE   A CG2  1 
ATOM   643  C CD1  . ILE   A 1 44  ? -33.834 -5.111  -10.952 1 20.315  ? 442  ILE   A CD1  1 
ATOM   644  H H    . ILE   A 1 44  ? -30.969 -7.265  -10.841 1 17.009  ? 442  ILE   A H    1 
ATOM   645  H HA   . ILE   A 1 44  ? -33.629 -7.666  -11.073 1 17.765  ? 442  ILE   A HA   1 
ATOM   646  H HB   . ILE   A 1 44  ? -31.819 -6.769  -13.062 1 18.799  ? 442  ILE   A HB   1 
ATOM   647  H HG12 . ILE   A 1 44  ? -31.849 -5.147  -11.488 1 19.987  ? 442  ILE   A HG12 1 
ATOM   648  H HG13 . ILE   A 1 44  ? -32.781 -4.6    -12.644 1 19.947  ? 442  ILE   A HG13 1 
ATOM   649  H HG21 . ILE   A 1 44  ? -33.875 -5.923  -14.152 1 18.879  ? 442  ILE   A HG21 1 
ATOM   650  H HG22 . ILE   A 1 44  ? -34.623 -7.02   -13.284 1 18.866  ? 442  ILE   A HG22 1 
ATOM   651  H HG23 . ILE   A 1 44  ? -33.527 -7.456  -14.344 1 18.865  ? 442  ILE   A HG23 1 
ATOM   652  H HD11 . ILE   A 1 44  ? -34.637 -5.556  -11.283 1 20.314  ? 442  ILE   A HD11 1 
ATOM   653  H HD12 . ILE   A 1 44  ? -34.018 -4.159  -10.834 1 20.334  ? 442  ILE   A HD12 1 
ATOM   654  H HD13 . ILE   A 1 44  ? -33.579 -5.499  -10.094 1 20.31   ? 442  ILE   A HD13 1 
ATOM   655  N N    . ASN   A 1 45  ? -31.725 -9.711  -12.647 1 20.048  ? 443  ASN   A N    1 
ATOM   656  C CA   . ASN   A 1 45  ? -31.618 -11.043 -13.233 1 23.432  ? 443  ASN   A CA   1 
ATOM   657  C C    . ASN   A 1 45  ? -30.173 -11.527 -13.071 1 26.06   ? 443  ASN   A C    1 
ATOM   658  O O    . ASN   A 1 45  ? -29.349 -10.835 -12.465 1 24.174  ? 443  ASN   A O    1 
ATOM   659  C CB   . ASN   A 1 45  ? -32.158 -11.074 -14.667 1 22.639  ? 443  ASN   A CB   1 
ATOM   660  C CG   . ASN   A 1 45  ? -31.349 -10.242 -15.637 1 24.738  ? 443  ASN   A CG   1 
ATOM   661  O OD1  . ASN   A 1 45  ? -30.176 -10.522 -15.87  1 30.432  ? 443  ASN   A OD1  1 
ATOM   662  N ND2  . ASN   A 1 45  ? -31.958 -9.261  -16.278 1 25.56   ? 443  ASN   A ND2  1 
ATOM   663  H H    . ASN   A 1 45  ? -30.963 -9.211  -12.57  1 20.453  ? 443  ASN   A H    1 
ATOM   664  H HA   . ASN   A 1 45  ? -32.187 -11.643 -12.702 1 22.984  ? 443  ASN   A HA   1 
ATOM   665  H HB2  . ASN   A 1 45  ? -32.173 -12     -14.981 1 23.335  ? 443  ASN   A HB2  1 
ATOM   666  H HB3  . ASN   A 1 45  ? -33.078 -10.747 -14.665 1 23.261  ? 443  ASN   A HB3  1 
ATOM   667  H HD21 . ASN   A 1 45  ? -32.372 -9.425  -17.045 1 25.304  ? 443  ASN   A HD21 1 
ATOM   668  H HD22 . ASN   A 1 45  ? -31.948 -8.441  -15.942 1 25.304  ? 443  ASN   A HD22 1 
ATOM   669  N N    . ASN   A 1 46  ? -29.839 -12.696 -13.65  1 33.785  ? 444  ASN   A N    1 
ATOM   670  C CA   . ASN   A 1 46  ? -28.475 -13.238 -13.598 1 37.135  ? 444  ASN   A CA   1 
ATOM   671  C C    . ASN   A 1 46  ? -27.626 -12.972 -14.85  1 38.668  ? 444  ASN   A C    1 
ATOM   672  O O    . ASN   A 1 46  ? -26.511 -13.482 -14.961 1 40.161  ? 444  ASN   A O    1 
ATOM   673  C CB   . ASN   A 1 46  ? -28.476 -14.742 -13.385 1 41.172  ? 444  ASN   A CB   1 
ATOM   674  C CG   . ASN   A 1 46  ? -29.308 -15.116 -12.187 1 40.562  ? 444  ASN   A CG   1 
ATOM   675  O OD1  . ASN   A 1 46  ? -29.282 -14.411 -11.173 1 47.846  ? 444  ASN   A OD1  1 
ATOM   676  N ND2  . ASN   A 1 46  ? -30.062 -16.194 -12.297 1 40.34   ? 444  ASN   A ND2  1 
ATOM   677  H H    . ASN   A 1 46  ? -30.483 -13.178 -14.085 1 32.195  ? 444  ASN   A H    1 
ATOM   678  H HA   . ASN   A 1 46  ? -28.014 -12.836 -12.828 1 37.322  ? 444  ASN   A HA   1 
ATOM   679  H HB2  . ASN   A 1 46  ? -28.836 -15.182 -14.181 1 40.074  ? 444  ASN   A HB2  1 
ATOM   680  H HB3  . ASN   A 1 46  ? -27.559 -15.053 -13.251 1 40.072  ? 444  ASN   A HB3  1 
ATOM   681  H HD21 . ASN   A 1 46  ? -30.799 -16.269 -11.808 1 40.409  ? 444  ASN   A HD21 1 
ATOM   682  H HD22 . ASN   A 1 46  ? -29.832 -16.843 -12.857 1 40.411  ? 444  ASN   A HD22 1 
ATOM   683  N N    . SER   A 1 47  ? -28.127 -12.155 -15.774 1 41.641  ? 445  SER   A N    1 
ATOM   684  C CA   . SER   A 1 47  ? -27.384 -11.745 -16.955 1 45.63   ? 445  SER   A CA   1 
ATOM   685  C C    . SER   A 1 47  ? -26.9   -10.314 -16.787 1 43.01   ? 445  SER   A C    1 
ATOM   686  O O    . SER   A 1 47  ? -26.641 -9.651  -17.79  1 46.087  ? 445  SER   A O    1 
ATOM   687  C CB   . SER   A 1 47  ? -28.247 -11.817 -18.2   1 47.338  ? 445  SER   A CB   1 
ATOM   688  O OG   . SER   A 1 47  ? -29.037 -12.994 -18.22  1 56.856  ? 445  SER   A OG   1 
ATOM   689  H H    . SER   A 1 47  ? -28.977 -11.837 -15.668 1 41.447  ? 445  SER   A H    1 
ATOM   690  H HA   . SER   A 1 47  ? -26.599 -12.339 -17.07  1 44.582  ? 445  SER   A HA   1 
ATOM   691  H HB2  . SER   A 1 47  ? -28.832 -11.036 -18.232 1 48.993  ? 445  SER   A HB2  1 
ATOM   692  H HB3  . SER   A 1 47  ? -27.674 -11.799 -18.99  1 49.022  ? 445  SER   A HB3  1 
ATOM   693  H HG   . SER   A 1 47  ? -29.455 -13.028 -18.92  0 46.65   ? 445  SER   A HG   1 
ATOM   694  N N    . THR   A 1 48  ? -26.844 -9.825  -15.538 1 41.461  ? 446  THR   A N    1 
ATOM   695  C CA   . THR   A 1 48  ? -26.708 -8.395  -15.3   1 36.752  ? 446  THR   A CA   1 
ATOM   696  C C    . THR   A 1 48  ? -26.119 -8.121  -13.921 1 34.125  ? 446  THR   A C    1 
ATOM   697  O O    . THR   A 1 48  ? -26.284 -8.905  -12.992 1 32.674  ? 446  THR   A O    1 
ATOM   698  C CB   . THR   A 1 48  ? -28.071 -7.726  -15.473 1 38.301  ? 446  THR   A CB   1 
ATOM   699  O OG1  . THR   A 1 48  ? -27.915 -6.314  -15.445 1 38.655  ? 446  THR   A OG1  1 
ATOM   700  C CG2  . THR   A 1 48  ? -29.042 -8.053  -14.356 1 42.644  ? 446  THR   A CG2  1 
ATOM   701  H H    . THR   A 1 48  ? -26.875 -10.391 -14.822 1 40.683  ? 446  THR   A H    1 
ATOM   702  H HA   . THR   A 1 48  ? -26.098 -8.03   -15.976 1 37.443  ? 446  THR   A HA   1 
ATOM   703  H HB   . THR   A 1 48  ? -28.468 -7.993  -16.337 1 38.863  ? 446  THR   A HB   1 
ATOM   704  H HG1  . THR   A 1 48  ? -27.503 -6.036  -14.726 0 38.3    ? 446  THR   A HG1  1 
ATOM   705  H HG21 . THR   A 1 48  ? -29.952 -7.911  -14.665 1 41.13   ? 446  THR   A HG21 1 
ATOM   706  H HG22 . THR   A 1 48  ? -28.867 -7.477  -13.592 1 41.166  ? 446  THR   A HG22 1 
ATOM   707  H HG23 . THR   A 1 48  ? -28.931 -8.98   -14.092 1 41.004  ? 446  THR   A HG23 1 
ATOM   708  N N    . ASN   A 1 49  ? -25.435 -6.975  -13.817 1 35.799  ? 447  ASN   A N    1 
ATOM   709  C CA   . ASN   A 1 49  ? -25.008 -6.411  -12.546 1 34.381  ? 447  ASN   A CA   1 
ATOM   710  C C    . ASN   A 1 49  ? -26.076 -5.489  -11.982 1 30.434  ? 447  ASN   A C    1 
ATOM   711  O O    . ASN   A 1 49  ? -25.965 -5.083  -10.826 1 33.359  ? 447  ASN   A O    1 
ATOM   712  C CB   . ASN   A 1 49  ? -23.697 -5.642  -12.664 1 38.421  ? 447  ASN   A CB   1 
ATOM   713  C CG   . ASN   A 1 49  ? -22.591 -6.509  -13.211 1 38.182  ? 447  ASN   A CG   1 
ATOM   714  O OD1  . ASN   A 1 49  ? -22.443 -7.652  -12.775 1 41.825  ? 447  ASN   A OD1  1 
ATOM   715  N ND2  . ASN   A 1 49  ? -21.854 -6.018  -14.195 1 37.916  ? 447  ASN   A ND2  1 
ATOM   716  H H    . ASN   A 1 49  ? -25.219 -6.525  -14.582 1 35.038  ? 447  ASN   A H    1 
ATOM   717  H HA   . ASN   A 1 49  ? -24.863 -7.148  -11.91  1 34.608  ? 447  ASN   A HA   1 
ATOM   718  H HB2  . ASN   A 1 49  ? -23.827 -4.872  -13.253 1 37.414  ? 447  ASN   A HB2  1 
ATOM   719  H HB3  . ASN   A 1 49  ? -23.438 -5.309  -11.781 1 37.391  ? 447  ASN   A HB3  1 
ATOM   720  H HD21 . ASN   A 1 49  ? -21.197 -6.504  -14.54  1 38.025  ? 447  ASN   A HD21 1 
ATOM   721  H HD22 . ASN   A 1 49  ? -22.013 -5.204  -14.51  1 38.002  ? 447  ASN   A HD22 1 
ATOM   722  N N    . GLU   A 1 50  ? -27.092 -5.175  -12.8   1 26.203  ? 448  GLU   A N    1 
ATOM   723  C CA   . GLU   A 1 50  ? -28.207 -4.324  -12.422 1 28.452  ? 448  GLU   A CA   1 
ATOM   724  C C    . GLU   A 1 50  ? -28.958 -4.912  -11.223 1 27.147  ? 448  GLU   A C    1 
ATOM   725  O O    . GLU   A 1 50  ? -29.274 -6.102  -11.162 1 21.909  ? 448  GLU   A O    1 
ATOM   726  C CB   . GLU   A 1 50  ? -29.115 -4.198  -13.647 1 35.677  ? 448  GLU   A CB   1 
ATOM   727  C CG   . GLU   A 1 50  ? -30.175 -3.105  -13.584 1 40.453  ? 448  GLU   A CG   1 
ATOM   728  C CD   . GLU   A 1 50  ? -31.115 -3.059  -14.795 1 45.907  ? 448  GLU   A CD   1 
ATOM   729  O OE1  . GLU   A 1 50  ? -31.015 -3.93   -15.69  1 45.525  ? 448  GLU   A OE1  1 
ATOM   730  O OE2  . GLU   A 1 50  ? -31.986 -2.155  -14.832 1 41.365  ? 448  GLU   A OE2  1 
ATOM   731  H H    . GLU   A 1 50  ? -27.082 -5.51   -13.65  1 27.955  ? 448  GLU   A H    1 
ATOM   732  H HA   . GLU   A 1 50  ? -27.854 -3.431  -12.181 1 28.942  ? 448  GLU   A HA   1 
ATOM   733  H HB2  . GLU   A 1 50  ? -28.556 -4.023  -14.433 1 34.788  ? 448  GLU   A HB2  1 
ATOM   734  H HB3  . GLU   A 1 50  ? -29.566 -5.057  -13.789 1 34.874  ? 448  GLU   A HB3  1 
ATOM   735  H HG2  . GLU   A 1 50  ? -30.717 -3.233  -12.777 1 40.386  ? 448  GLU   A HG2  1 
ATOM   736  H HG3  . GLU   A 1 50  ? -29.73  -2.234  -13.505 1 40.445  ? 448  GLU   A HG3  1 
ATOM   737  N N    . GLY   A 1 51  ? -29.268 -4.06   -10.255 1 24.866  ? 449  GLY   A N    1 
ATOM   738  C CA   . GLY   A 1 51  ? -30.068 -4.494  -9.131  1 26.594  ? 449  GLY   A CA   1 
ATOM   739  C C    . GLY   A 1 51  ? -30.674 -3.29   -8.441  1 24.998  ? 449  GLY   A C    1 
ATOM   740  O O    . GLY   A 1 51  ? -30.399 -2.17   -8.844  1 27.743  ? 449  GLY   A O    1 
ATOM   741  H H    . GLY   A 1 51  ? -28.976 -3.194  -10.29  1 25.817  ? 449  GLY   A H    1 
ATOM   742  H HA2  . GLY   A 1 51  ? -30.785 -5.092  -9.446  1 25.751  ? 449  GLY   A HA2  1 
ATOM   743  H HA3  . GLY   A 1 51  ? -29.504 -4.995  -8.498  1 25.808  ? 449  GLY   A HA3  1 
ATOM   744  N N    . MET   A 1 52  ? -31.496 -3.542  -7.419  1 23.542  ? 450  MET   A N    1 
ATOM   745  C CA   . MET   A 1 52  ? -32.1   -2.468  -6.655  1 25.989  ? 450  MET   A CA   1 
ATOM   746  C C    . MET   A 1 52  ? -32.068 -2.779  -5.159  1 26.167  ? 450  MET   A C    1 
ATOM   747  O O    . MET   A 1 52  ? -32.194 -3.928  -4.739  1 20.365  ? 450  MET   A O    1 
ATOM   748  C CB   . MET   A 1 52  ? -33.516 -2.204  -7.154  1 31.553  ? 450  MET   A CB   1 
ATOM   749  C CG   . MET   A 1 52  ? -33.497 -1.291  -8.373  1 42.08   ? 450  MET   A CG   1 
ATOM   750  S SD   . MET   A 1 52  ? -35.068 -1.135  -9.235  1 58.301  ? 450  MET   A SD   1 
ATOM   751  C CE   . MET   A 1 52  ? -35.899 -0.405  -7.815  1 51.276  ? 450  MET   A CE   1 
ATOM   752  H H    . MET   A 1 52  ? -31.685 -4.407  -7.193  1 24.445  ? 450  MET   A H    1 
ATOM   753  H HA   . MET   A 1 52  ? -31.556 -1.653  -6.801  1 26.48   ? 450  MET   A HA   1 
ATOM   754  H HB2  . MET   A 1 52  ? -33.94  -3.057  -7.389  1 32.206  ? 450  MET   A HB2  1 
ATOM   755  H HB3  . MET   A 1 52  ? -34.038 -1.786  -6.436  1 32.373  ? 450  MET   A HB3  1 
ATOM   756  H HG2  . MET   A 1 52  ? -33.21  -0.4    -8.094  1 41.885  ? 450  MET   A HG2  1 
ATOM   757  H HG3  . MET   A 1 52  ? -32.838 -1.628  -9.007  1 41.664  ? 450  MET   A HG3  1 
ATOM   758  H HE1  . MET   A 1 52  ? -36.704 0.058   -8.113  1 52.817  ? 450  MET   A HE1  1 
ATOM   759  H HE2  . MET   A 1 52  ? -36.144 -1.107  -7.185  1 52.561  ? 450  MET   A HE2  1 
ATOM   760  H HE3  . MET   A 1 52  ? -35.302 0.231   -7.379  1 52.69   ? 450  MET   A HE3  1 
ATOM   761  N N    . ASN   A 1 53  ? -31.902 -1.713  -4.374  1 23.224  ? 451  ASN   A N    1 
ATOM   762  C CA   . ASN   A 1 53  ? -31.929 -1.815  -2.933  1 24.712  ? 451  ASN   A CA   1 
ATOM   763  C C    . ASN   A 1 53  ? -33.357 -2.029  -2.493  1 22.299  ? 451  ASN   A C    1 
ATOM   764  O O    . ASN   A 1 53  ? -34.228 -1.25   -2.823  1 27.525  ? 451  ASN   A O    1 
ATOM   765  C CB   . ASN   A 1 53  ? -31.374 -0.585  -2.238  1 27.431  ? 451  ASN   A CB   1 
ATOM   766  C CG   . ASN   A 1 53  ? -29.875 -0.517  -2.364  1 31.538  ? 451  ASN   A CG   1 
ATOM   767  O OD1  . ASN   A 1 53  ? -29.21  -1.553  -2.38   1 28.955  ? 451  ASN   A OD1  1 
ATOM   768  N ND2  . ASN   A 1 53  ? -29.334 0.681   -2.521  1 37.404  ? 451  ASN   A ND2  1 
ATOM   769  H H    . ASN   A 1 53  ? -31.77  -0.892  -4.753  1 24.306  ? 451  ASN   A H    1 
ATOM   770  H HA   . ASN   A 1 53  ? -31.387 -2.589  -2.662  1 24.406  ? 451  ASN   A HA   1 
ATOM   771  H HB2  . ASN   A 1 53  ? -31.769 0.218   -2.633  1 27.741  ? 451  ASN   A HB2  1 
ATOM   772  H HB3  . ASN   A 1 53  ? -31.616 -0.611  -1.291  1 27.718  ? 451  ASN   A HB3  1 
ATOM   773  H HD21 . ASN   A 1 53  ? -28.576 0.767   -2.974  1 35.458  ? 451  ASN   A HD21 1 
ATOM   774  H HD22 . ASN   A 1 53  ? -29.728 1.395   -2.173  1 35.358  ? 451  ASN   A HD22 1 
ATOM   775  N N    . VAL   A 1 54  ? -33.593 -3.113  -1.769  1 21.89   ? 452  VAL   A N    1 
ATOM   776  C CA   . VAL   A 1 54  ? -34.892 -3.326  -1.171  1 20.716  ? 452  VAL   A CA   1 
ATOM   777  C C    . VAL   A 1 54  ? -34.816 -2.869  0.277   1 20.614  ? 452  VAL   A C    1 
ATOM   778  O O    . VAL   A 1 54  ? -33.907 -3.244  1.016   1 17.779  ? 452  VAL   A O    1 
ATOM   779  C CB   . VAL   A 1 54  ? -35.249 -4.813  -1.322  1 23.239  ? 452  VAL   A CB   1 
ATOM   780  C CG1  . VAL   A 1 54  ? -36.549 -5.166  -0.622  1 24.316  ? 452  VAL   A CG1  1 
ATOM   781  C CG2  . VAL   A 1 54  ? -35.265 -5.212  -2.799  1 22.901  ? 452  VAL   A CG2  1 
ATOM   782  H H    . VAL   A 1 54  ? -32.936 -3.736  -1.643  1 21.758  ? 452  VAL   A H    1 
ATOM   783  H HA   . VAL   A 1 54  ? -35.557 -2.79   -1.645  1 21.397  ? 452  VAL   A HA   1 
ATOM   784  H HB   . VAL   A 1 54  ? -34.53  -5.327  -0.884  1 22.873  ? 452  VAL   A HB   1 
ATOM   785  H HG11 . VAL   A 1 54  ? -37.192 -4.449  -0.753  1 23.983  ? 452  VAL   A HG11 1 
ATOM   786  H HG12 . VAL   A 1 54  ? -36.385 -5.284  0.328   1 23.985  ? 452  VAL   A HG12 1 
ATOM   787  H HG13 . VAL   A 1 54  ? -36.904 -5.99   -0.993  1 24.045  ? 452  VAL   A HG13 1 
ATOM   788  H HG21 . VAL   A 1 54  ? -35.568 -6.132  -2.884  1 23.006  ? 452  VAL   A HG21 1 
ATOM   789  H HG22 . VAL   A 1 54  ? -34.37  -5.133  -3.168  1 22.995  ? 452  VAL   A HG22 1 
ATOM   790  H HG23 . VAL   A 1 54  ? -35.869 -4.627  -3.286  1 23      ? 452  VAL   A HG23 1 
ATOM   791  N N    . LYS   A 1 55  ? -35.795 -2.065  0.683   1 20.451  ? 453  LYS   A N    1 
ATOM   792  C CA   . LYS   A 1 55  ? -35.927 -1.638  2.072   1 23.433  ? 453  LYS   A CA   1 
ATOM   793  C C    . LYS   A 1 55  ? -36.511 -2.759  2.924   1 22.37   ? 453  LYS   A C    1 
ATOM   794  O O    . LYS   A 1 55  ? -37.618 -3.213  2.66    1 19.916  ? 453  LYS   A O    1 
ATOM   795  C CB   . LYS   A 1 55  ? -36.819 -0.4    2.152   1 25.3    ? 453  LYS   A CB   1 
ATOM   796  C CG   . LYS   A 1 55  ? -36.185 0.782   1.46    1 29.237  ? 453  LYS   A CG   1 
ATOM   797  C CD   . LYS   A 1 55  ? -36.998 2.071   1.522   1 36.297  ? 453  LYS   A CD   1 
ATOM   798  C CE   . LYS   A 1 55  ? -36.226 3.224   0.955   1 39.336  ? 453  LYS   A CE   1 
ATOM   799  N NZ   . LYS   A 1 55  ? -37.173 4.25    0.517   1 45.968  ? 453  LYS   A NZ   1 
ATOM   800  H H    . LYS   A 1 55  ? -36.409 -1.768  0.075   1 21.237  ? 453  LYS   A H    1 
ATOM   801  H HA   . LYS   A 1 55  ? -35.027 -1.405  2.416   1 22.866  ? 453  LYS   A HA   1 
ATOM   802  H HB2  . LYS   A 1 55  ? -37.682 -0.593  1.726   1 25.67   ? 453  LYS   A HB2  1 
ATOM   803  H HB3  . LYS   A 1 55  ? -36.985 -0.172  3.09    1 25.66   ? 453  LYS   A HB3  1 
ATOM   804  H HG2  . LYS   A 1 55  ? -35.306 0.943   1.867   1 29.677  ? 453  LYS   A HG2  1 
ATOM   805  H HG3  . LYS   A 1 55  ? -36.036 0.548   0.518   1 29.578  ? 453  LYS   A HG3  1 
ATOM   806  H HD2  . LYS   A 1 55  ? -37.83  1.955   1.014   1 35.319  ? 453  LYS   A HD2  1 
ATOM   807  H HD3  . LYS   A 1 55  ? -37.23  2.265   2.457   1 35.232  ? 453  LYS   A HD3  1 
ATOM   808  H HE2  . LYS   A 1 55  ? -35.633 3.597   1.631   1 40.063  ? 453  LYS   A HE2  1 
ATOM   809  H HE3  . LYS   A 1 55  ? -35.692 2.932   0.195   1 40.006  ? 453  LYS   A HE3  1 
ATOM   810  H HZ1  . LYS   A 1 55  ? -37.743 4.452   1.192   1 43.748  ? 453  LYS   A HZ1  1 
ATOM   811  H HZ2  . LYS   A 1 55  ? -37.646 3.949   -0.194  1 43.736  ? 453  LYS   A HZ2  1 
ATOM   812  H HZ3  . LYS   A 1 55  ? -36.722 4.998   0.277   1 43.787  ? 453  LYS   A HZ3  1 
ATOM   813  N N    . LYS   A 1 56  ? -35.739 -3.193  3.943   1 20.222  ? 454  LYS   A N    1 
ATOM   814  C CA   . LYS   A 1 56  ? -36.173 -4.204  4.882   1 19.055  ? 454  LYS   A CA   1 
ATOM   815  C C    . LYS   A 1 56  ? -36.015 -3.661  6.302   1 18.892  ? 454  LYS   A C    1 
ATOM   816  O O    . LYS   A 1 56  ? -35.549 -2.535  6.514   1 19.126  ? 454  LYS   A O    1 
ATOM   817  C CB   . LYS   A 1 56  ? -35.372 -5.495  4.689   1 21.153  ? 454  LYS   A CB   1 
ATOM   818  C CG   . LYS   A 1 56  ? -35.261 -5.935  3.223   1 22.836  ? 454  LYS   A CG   1 
ATOM   819  C CD   . LYS   A 1 56  ? -35.14  -7.431  3.02    1 26.923  ? 454  LYS   A CD   1 
ATOM   820  C CE   . LYS   A 1 56  ? -36.445 -8.135  3.243   1 29.411  ? 454  LYS   A CE   1 
ATOM   821  N NZ   . LYS   A 1 56  ? -37.397 -7.893  2.156   1 29.73   ? 454  LYS   A NZ   1 
ATOM   822  H H    . LYS   A 1 56  ? -34.904 -2.836  4.048   1 20.465  ? 454  LYS   A H    1 
ATOM   823  H HA   . LYS   A 1 56  ? -37.131 -4.395  4.722   1 19.633  ? 454  LYS   A HA   1 
ATOM   824  H HB2  . LYS   A 1 56  ? -34.468 -5.367  5.047   1 21.036  ? 454  LYS   A HB2  1 
ATOM   825  H HB3  . LYS   A 1 56  ? -35.797 -6.215  5.202   1 21.096  ? 454  LYS   A HB3  1 
ATOM   826  H HG2  . LYS   A 1 56  ? -36.054 -5.613  2.741   1 23.358  ? 454  LYS   A HG2  1 
ATOM   827  H HG3  . LYS   A 1 56  ? -34.476 -5.498  2.827   1 23.319  ? 454  LYS   A HG3  1 
ATOM   828  H HD2  . LYS   A 1 56  ? -34.829 -7.609  2.106   1 26.485  ? 454  LYS   A HD2  1 
ATOM   829  H HD3  . LYS   A 1 56  ? -34.473 -7.787  3.646   1 26.468  ? 454  LYS   A HD3  1 
ATOM   830  H HE2  . LYS   A 1 56  ? -36.284 -9.093  3.311   1 28.875  ? 454  LYS   A HE2  1 
ATOM   831  H HE3  . LYS   A 1 56  ? -36.843 -7.837  4.08    1 28.79   ? 454  LYS   A HE3  1 
ATOM   832  H HZ1  . LYS   A 1 56  ? -36.976 -7.942  1.355   1 29.579  ? 454  LYS   A HZ1  1 
ATOM   833  H HZ2  . LYS   A 1 56  ? -37.769 -7.073  2.248   1 29.571  ? 454  LYS   A HZ2  1 
ATOM   834  H HZ3  . LYS   A 1 56  ? -38.052 -8.519  2.183   1 29.61   ? 454  LYS   A HZ3  1 
ATOM   835  N N    . CYS   A 1 57  ? -36.379 -4.507  7.258   1 17.891  ? 455  CYS   A N    1 
ATOM   836  C CA   . CYS   A 1 57  ? -36.35  -4.167  8.667   1 20.429  ? 455  CYS   A CA   1 
ATOM   837  C C    . CYS   A 1 57  ? -35.574 -5.262  9.373   1 20.663  ? 455  CYS   A C    1 
ATOM   838  O O    . CYS   A 1 57  ? -35.762 -6.437  9.072   1 19.615  ? 455  CYS   A O    1 
ATOM   839  C CB   . CYS   A 1 57  ? -37.756 -3.999  9.234   1 21.092  ? 455  CYS   A CB   1 
ATOM   840  S SG   . CYS   A 1 57  ? -38.708 -2.75   8.316   1 26.083  ? 455  CYS   A SG   1 
ATOM   841  H H    . CYS   A 1 57  ? -36.677 -5.338  7.021   1 18.727  ? 455  CYS   A H    1 
ATOM   842  H HA   . CYS   A 1 57  ? -35.857 -3.316  8.77    1 20.048  ? 455  CYS   A HA   1 
ATOM   843  H HB2  . CYS   A 1 57  ? -38.232 -4.857  9.189   1 21.789  ? 455  CYS   A HB2  1 
ATOM   844  H HB3  . CYS   A 1 57  ? -37.699 -3.725  10.176  1 21.789  ? 455  CYS   A HB3  1 
ATOM   845  N N    . CYS   A 1 58  ? -34.718 -4.833  10.302  1 18.281  ? 456  CYS   A N    1 
ATOM   846  C CA   . CYS   A 1 58  ? -33.795 -5.696  10.992  1 18.579  ? 456  CYS   A CA   1 
ATOM   847  C C    . CYS   A 1 58  ? -34.024 -5.572  12.492  1 17.902  ? 456  CYS   A C    1 
ATOM   848  O O    . CYS   A 1 58  ? -34.271 -4.47   12.992  1 17.848  ? 456  CYS   A O    1 
ATOM   849  C CB   . CYS   A 1 58  ? -32.364 -5.311  10.636  1 18.437  ? 456  CYS   A CB   1 
ATOM   850  S SG   . CYS   A 1 58  ? -31.794 -6.053  9.092   1 24.241  ? 456  CYS   A SG   1 
ATOM   851  H H    . CYS   A 1 58  ? -34.718 -3.945  10.517  1 18.911  ? 456  CYS   A H    1 
ATOM   852  H HA   . CYS   A 1 58  ? -33.969 -6.629  10.716  1 18.386  ? 456  CYS   A HA   1 
ATOM   853  H HB2  . CYS   A 1 58  ? -32.303 -4.333  10.554  1 19.453  ? 456  CYS   A HB2  1 
ATOM   854  H HB3  . CYS   A 1 58  ? -31.762 -5.594  11.359  1 19.452  ? 456  CYS   A HB3  1 
ATOM   855  N N    . LYS   A 1 59  ? -33.893 -6.697  13.195  1 16.784  ? 457  LYS   A N    1 
ATOM   856  C CA   . LYS   A 1 59  ? -33.955 -6.692  14.654  1 19.228  ? 457  LYS   A CA   1 
ATOM   857  C C    . LYS   A 1 59  ? -33.14  -7.864  15.183  1 16.921  ? 457  LYS   A C    1 
ATOM   858  O O    . LYS   A 1 59  ? -32.661 -8.663  14.403  1 17.595  ? 457  LYS   A O    1 
ATOM   859  C CB   . LYS   A 1 59  ? -35.406 -6.804  15.133  1 20.987  ? 457  LYS   A CB   1 
ATOM   860  C CG   . LYS   A 1 59  ? -36.095 -8.107  14.736  1 22.291  ? 457  LYS   A CG   1 
ATOM   861  C CD   . LYS   A 1 59  ? -37.544 -8.177  15.224  1 23.222  ? 457  LYS   A CD   1 
ATOM   862  C CE   . LYS   A 1 59  ? -38.04  -9.585  15.116  1 24.268  ? 457  LYS   A CE   1 
ATOM   863  N NZ   . LYS   A 1 59  ? -39.48  -9.712  15.353  1 26.241  ? 457  LYS   A NZ   1 
ATOM   864  H H    . LYS   A 1 59  ? -33.762 -7.49   12.76   1 17.581  ? 457  LYS   A H    1 
ATOM   865  H HA   . LYS   A 1 59  ? -33.558 -5.848  14.988  1 18.581  ? 457  LYS   A HA   1 
ATOM   866  H HB2  . LYS   A 1 59  ? -35.424 -6.728  16.111  1 20.865  ? 457  LYS   A HB2  1 
ATOM   867  H HB3  . LYS   A 1 59  ? -35.919 -6.055  14.764  1 20.918  ? 457  LYS   A HB3  1 
ATOM   868  H HG2  . LYS   A 1 59  ? -36.08  -8.188  13.758  1 22.153  ? 457  LYS   A HG2  1 
ATOM   869  H HG3  . LYS   A 1 59  ? -35.593 -8.861  15.114  1 22.154  ? 457  LYS   A HG3  1 
ATOM   870  H HD2  . LYS   A 1 59  ? -37.593 -7.883  16.16   1 23.363  ? 457  LYS   A HD2  1 
ATOM   871  H HD3  . LYS   A 1 59  ? -38.107 -7.589  14.676  1 23.269  ? 457  LYS   A HD3  1 
ATOM   872  H HE2  . LYS   A 1 59  ? -37.837 -9.93   14.229  1 24.523  ? 457  LYS   A HE2  1 
ATOM   873  H HE3  . LYS   A 1 59  ? -37.569 -10.138 15.765  1 24.483  ? 457  LYS   A HE3  1 
ATOM   874  H HZ1  . LYS   A 1 59  ? -39.936 -9.229  14.737  1 25.618  ? 457  LYS   A HZ1  1 
ATOM   875  H HZ2  . LYS   A 1 59  ? -39.683 -9.405  16.181  1 25.618  ? 457  LYS   A HZ2  1 
ATOM   876  H HZ3  . LYS   A 1 59  ? -39.725 -10.582 15.29   1 25.618  ? 457  LYS   A HZ3  1 
ATOM   877  N N    . GLY   A 1 60  ? -32.964 -7.922  16.505  1 18.664  ? 458  GLY   A N    1 
ATOM   878  C CA   . GLY   A 1 60  ? -32.321 -9.044  17.162  1 17.866  ? 458  GLY   A CA   1 
ATOM   879  C C    . GLY   A 1 60  ? -31.244 -8.584  18.148  1 16.89   ? 458  GLY   A C    1 
ATOM   880  O O    . GLY   A 1 60  ? -31.063 -7.389  18.397  1 16.282  ? 458  GLY   A O    1 
ATOM   881  H H    . GLY   A 1 60  ? -33.258 -7.227  17.02   1 18.075  ? 458  GLY   A H    1 
ATOM   882  H HA2  . GLY   A 1 60  ? -33.002 -9.568  17.642  1 17.855  ? 458  GLY   A HA2  1 
ATOM   883  H HA3  . GLY   A 1 60  ? -31.913 -9.629  16.483  1 17.827  ? 458  GLY   A HA3  1 
ATOM   884  N N    . PHE   A 1 61  ? -30.566 -9.569  18.736  1 16.043  ? 459  PHE   A N    1 
ATOM   885  C CA   . PHE   A 1 61  ? -29.594 -9.322  19.79   1 15.972  ? 459  PHE   A CA   1 
ATOM   886  C C    . PHE   A 1 61  ? -28.549 -8.308  19.312  1 16.07   ? 459  PHE   A C    1 
ATOM   887  O O    . PHE   A 1 61  ? -28.274 -7.344  20.007  1 14.294  ? 459  PHE   A O    1 
ATOM   888  C CB   . PHE   A 1 61  ? -28.922 -10.643 20.174  1 16.426  ? 459  PHE   A CB   1 
ATOM   889  C CG   . PHE   A 1 61  ? -27.903 -10.484 21.289  1 16.514  ? 459  PHE   A CG   1 
ATOM   890  C CD1  . PHE   A 1 61  ? -26.584 -10.145 21.015  1 18.657  ? 459  PHE   A CD1  1 
ATOM   891  C CD2  . PHE   A 1 61  ? -28.277 -10.629 22.607  1 16.906  ? 459  PHE   A CD2  1 
ATOM   892  C CE1  . PHE   A 1 61  ? -25.663 -9.987  22.04   1 18.967  ? 459  PHE   A CE1  1 
ATOM   893  C CE2  . PHE   A 1 61  ? -27.358 -10.463 23.627  1 18.171  ? 459  PHE   A CE2  1 
ATOM   894  C CZ   . PHE   A 1 61  ? -26.053 -10.142 23.341  1 18.234  ? 459  PHE   A CZ   1 
ATOM   895  H H    . PHE   A 1 61  ? -30.715 -10.431 18.47   1 16.237  ? 459  PHE   A H    1 
ATOM   896  H HA   . PHE   A 1 61  ? -30.064 -8.954  20.583  1 16.094  ? 459  PHE   A HA   1 
ATOM   897  H HB2  . PHE   A 1 61  ? -29.615 -11.279 20.46   1 16.337  ? 459  PHE   A HB2  1 
ATOM   898  H HB3  . PHE   A 1 61  ? -28.474 -11.011 19.381  1 16.316  ? 459  PHE   A HB3  1 
ATOM   899  H HD1  . PHE   A 1 61  ? -26.309 -10.037 20.118  1 18.179  ? 459  PHE   A HD1  1 
ATOM   900  H HD2  . PHE   A 1 61  ? -29.172 -10.848 22.815  1 17.125  ? 459  PHE   A HD2  1 
ATOM   901  H HE1  . PHE   A 1 61  ? -24.769 -9.766  21.838  1 18.712  ? 459  PHE   A HE1  1 
ATOM   902  H HE2  . PHE   A 1 61  ? -27.628 -10.576 24.524  1 17.882  ? 459  PHE   A HE2  1 
ATOM   903  H HZ   . PHE   A 1 61  ? -25.427 -10.035 24.04   1 18.368  ? 459  PHE   A HZ   1 
ATOM   904  N N    . CYS   A 1 62  ? -27.948 -8.57   18.14   1 16.141  ? 460  CYS   A N    1 
ATOM   905  C CA   . CYS   A 1 62  ? -26.892 -7.737  17.593  1 17.47   ? 460  CYS   A CA   1 
ATOM   906  C C    . CYS   A 1 62  ? -27.394 -6.375  17.123  1 16.408  ? 460  CYS   A C    1 
ATOM   907  O O    . CYS   A 1 62  ? -26.62  -5.41   17.1    1 14.309  ? 460  CYS   A O    1 
ATOM   908  C CB   . CYS   A 1 62  ? -26.156 -8.433  16.444  1 19.05   ? 460  CYS   A CB   1 
ATOM   909  S SG   . CYS   A 1 62  ? -25.212 -9.897  16.965  1 24.675  ? 460  CYS   A SG   1 
ATOM   910  H H    . CYS   A 1 62  ? -28.211 -9.305  17.665  1 16.426  ? 460  CYS   A H    1 
ATOM   911  H HA   . CYS   A 1 62  ? -26.23  -7.585  18.314  1 17.257  ? 460  CYS   A HA   1 
ATOM   912  H HB2  . CYS   A 1 62  ? -26.807 -8.707  15.762  1 19.545  ? 460  CYS   A HB2  1 
ATOM   913  H HB3  . CYS   A 1 62  ? -25.534 -7.795  16.029  1 19.596  ? 460  CYS   A HB3  1 
ATOM   914  H HG   . CYS   A 1 62  ? -24.764 -10.186 15.864  0 23.12   ? 460  CYS   A HG   1 
ATOM   915  N N    . ILE   A 1 63  ? -28.66  -6.313  16.695  1 16.27   ? 461  ILE   A N    1 
ATOM   916  C CA   . ILE   A 1 63  ? -29.264 -5.054  16.303  1 16.528  ? 461  ILE   A CA   1 
ATOM   917  C C    . ILE   A 1 63  ? -29.477 -4.176  17.532  1 15.458  ? 461  ILE   A C    1 
ATOM   918  O O    . ILE   A 1 63  ? -29.3   -2.966  17.447  1 14.167  ? 461  ILE   A O    1 
ATOM   919  C CB   . ILE   A 1 63  ? -30.555 -5.261  15.478  1 17.555  ? 461  ILE   A CB   1 
ATOM   920  C CG1  . ILE   A 1 63  ? -30.28  -6.056  14.194  1 17.286  ? 461  ILE   A CG1  1 
ATOM   921  C CG2  . ILE   A 1 63  ? -31.249 -3.935  15.163  1 17.242  ? 461  ILE   A CG2  1 
ATOM   922  C CD1  . ILE   A 1 63  ? -29.314 -5.385  13.235  1 19.028  ? 461  ILE   A CD1  1 
ATOM   923  H H    . ILE   A 1 63  ? -29.159 -7.076  16.643  1 16.389  ? 461  ILE   A H    1 
ATOM   924  H HA   . ILE   A 1 63  ? -28.625 -4.593  15.726  1 16.452  ? 461  ILE   A HA   1 
ATOM   925  H HB   . ILE   A 1 63  ? -31.168 -5.792  16.025  1 17.253  ? 461  ILE   A HB   1 
ATOM   926  H HG12 . ILE   A 1 63  ? -29.92  -6.933  14.439  1 17.715  ? 461  ILE   A HG12 1 
ATOM   927  H HG13 . ILE   A 1 63  ? -31.129 -6.204  13.73   1 17.727  ? 461  ILE   A HG13 1 
ATOM   928  H HG21 . ILE   A 1 63  ? -31.838 -4.049  14.398  1 17.334  ? 461  ILE   A HG21 1 
ATOM   929  H HG22 . ILE   A 1 63  ? -30.582 -3.259  14.957  1 17.332  ? 461  ILE   A HG22 1 
ATOM   930  H HG23 . ILE   A 1 63  ? -31.772 -3.649  15.931  1 17.324  ? 461  ILE   A HG23 1 
ATOM   931  H HD11 . ILE   A 1 63  ? -29.557 -4.447  13.118  1 18.485  ? 461  ILE   A HD11 1 
ATOM   932  H HD12 . ILE   A 1 63  ? -29.352 -5.838  12.371  1 18.488  ? 461  ILE   A HD12 1 
ATOM   933  H HD13 . ILE   A 1 63  ? -28.406 -5.442  13.589  1 18.47   ? 461  ILE   A HD13 1 
ATOM   934  N N    . ASP   A 1 64  ? -29.881 -4.762  18.664  1 16.366  ? 462  ASP   A N    1 
ATOM   935  C CA   . ASP   A 1 64  ? -29.962 -4.007  19.907  1 17.927  ? 462  ASP   A CA   1 
ATOM   936  C C    . ASP   A 1 64  ? -28.582 -3.537  20.36   1 18.177  ? 462  ASP   A C    1 
ATOM   937  O O    . ASP   A 1 64  ? -28.468 -2.438  20.897  1 18.002  ? 462  ASP   A O    1 
ATOM   938  C CB   . ASP   A 1 64  ? -30.704 -4.793  20.973  1 19.45   ? 462  ASP   A CB   1 
ATOM   939  C CG   . ASP   A 1 64  ? -32.218 -4.803  20.784  1 22.517  ? 462  ASP   A CG   1 
ATOM   940  O OD1  . ASP   A 1 64  ? -32.691 -4.12   19.826  1 24.593  ? 462  ASP   A OD1  1 
ATOM   941  O OD2  . ASP   A 1 64  ? -32.907 -5.487  21.584  1 22.028  ? 462  ASP   A OD2  1 
ATOM   942  H H    . ASP   A 1 64  ? -30.118 -5.645  18.662  1 16.518  ? 462  ASP   A H    1 
ATOM   943  H HA   . ASP   A 1 64  ? -30.5   -3.204  19.732  1 18.033  ? 462  ASP   A HA   1 
ATOM   944  H HB2  . ASP   A 1 64  ? -30.384 -5.719  20.974  1 19.723  ? 462  ASP   A HB2  1 
ATOM   945  H HB3  . ASP   A 1 64  ? -30.507 -4.402  21.85   1 19.765  ? 462  ASP   A HB3  1 
ATOM   946  N N    . ILE   A 1 65  ? -27.536 -4.361  20.169  1 16.679  ? 463  ILE   A N    1 
ATOM   947  C CA   . ILE   A 1 65  ? -26.178 -3.914  20.445  1 17.295  ? 463  ILE   A CA   1 
ATOM   948  C C    . ILE   A 1 65  ? -25.864 -2.679  19.589  1 16.905  ? 463  ILE   A C    1 
ATOM   949  O O    . ILE   A 1 65  ? -25.33  -1.699  20.086  1 17.055  ? 463  ILE   A O    1 
ATOM   950  C CB   . ILE   A 1 65  ? -25.152 -5.034  20.188  1 17.851  ? 463  ILE   A CB   1 
ATOM   951  C CG1  . ILE   A 1 65  ? -25.306 -6.187  21.152  1 19.525  ? 463  ILE   A CG1  1 
ATOM   952  C CG2  . ILE   A 1 65  ? -23.724 -4.495  20.2    1 17.896  ? 463  ILE   A CG2  1 
ATOM   953  C CD1  . ILE   A 1 65  ? -24.837 -5.884  22.547  1 20.197  ? 463  ILE   A CD1  1 
ATOM   954  H H    . ILE   A 1 65  ? -27.673 -5.211  19.863  1 17.195  ? 463  ILE   A H    1 
ATOM   955  H HA   . ILE   A 1 65  ? -26.125 -3.658  21.386  1 17.234  ? 463  ILE   A HA   1 
ATOM   956  H HB   . ILE   A 1 65  ? -25.323 -5.384  19.292  1 18.037  ? 463  ILE   A HB   1 
ATOM   957  H HG12 . ILE   A 1 65  ? -26.248 -6.445  21.188  1 19.216  ? 463  ILE   A HG12 1 
ATOM   958  H HG13 . ILE   A 1 65  ? -24.799 -6.952  20.81   1 19.266  ? 463  ILE   A HG13 1 
ATOM   959  H HG21 . ILE   A 1 65  ? -23.102 -5.226  20.354  1 17.919  ? 463  ILE   A HG21 1 
ATOM   960  H HG22 . ILE   A 1 65  ? -23.629 -3.837  20.909  1 17.905  ? 463  ILE   A HG22 1 
ATOM   961  H HG23 . ILE   A 1 65  ? -23.524 -4.079  19.345  1 17.889  ? 463  ILE   A HG23 1 
ATOM   962  H HD11 . ILE   A 1 65  ? -23.911 -5.58   22.531  1 20.159  ? 463  ILE   A HD11 1 
ATOM   963  H HD12 . ILE   A 1 65  ? -24.903 -6.693  23.086  1 20.154  ? 463  ILE   A HD12 1 
ATOM   964  H HD13 . ILE   A 1 65  ? -25.399 -5.188  22.938  1 20.037  ? 463  ILE   A HD13 1 
ATOM   965  N N    . LEU   A 1 66  ? -26.21  -2.706  18.303  1 17.315  ? 464  LEU   A N    1 
ATOM   966  C CA   . LEU   A 1 66  ? -25.907 -1.592  17.4    1 17.416  ? 464  LEU   A CA   1 
ATOM   967  C C    . LEU   A 1 66  ? -26.621 -0.31   17.84   1 19.216  ? 464  LEU   A C    1 
ATOM   968  O O    . LEU   A 1 66  ? -26.039 0.778   17.786  1 17.046  ? 464  LEU   A O    1 
ATOM   969  C CB   . LEU   A 1 66  ? -26.267 -1.987  15.971  1 17.931  ? 464  LEU   A CB   1 
ATOM   970  C CG   . LEU   A 1 66  ? -26.185 -0.897  14.897  1 17.77   ? 464  LEU   A CG   1 
ATOM   971  C CD1  . LEU   A 1 66  ? -24.803 -0.312  14.788  1 17.556  ? 464  LEU   A CD1  1 
ATOM   972  C CD2  . LEU   A 1 66  ? -26.628 -1.515  13.607  1 21.234  ? 464  LEU   A CD2  1 
ATOM   973  H H    . LEU   A 1 66  ? -26.642 -3.439  17.969  1 17.244  ? 464  LEU   A H    1 
ATOM   974  H HA   . LEU   A 1 66  ? -24.931 -1.425  17.445  1 17.803  ? 464  LEU   A HA   1 
ATOM   975  H HB2  . LEU   A 1 66  ? -25.674 -2.727  15.703  1 17.791  ? 464  LEU   A HB2  1 
ATOM   976  H HB3  . LEU   A 1 66  ? -27.185 -2.344  15.976  1 17.785  ? 464  LEU   A HB3  1 
ATOM   977  H HG   . LEU   A 1 66  ? -26.819 -0.172  15.132  1 18.371  ? 464  LEU   A HG   1 
ATOM   978  H HD11 . LEU   A 1 66  ? -24.574 0.142   15.616  1 17.616  ? 464  LEU   A HD11 1 
ATOM   979  H HD12 . LEU   A 1 66  ? -24.777 0.324   14.054  1 17.623  ? 464  LEU   A HD12 1 
ATOM   980  H HD13 . LEU   A 1 66  ? -24.161 -1.023  14.622  1 17.619  ? 464  LEU   A HD13 1 
ATOM   981  H HD21 . LEU   A 1 66  ? -27.548 -1.818  13.69   1 20.109  ? 464  LEU   A HD21 1 
ATOM   982  H HD22 . LEU   A 1 66  ? -26.056 -2.272  13.396  1 20.109  ? 464  LEU   A HD22 1 
ATOM   983  H HD23 . LEU   A 1 66  ? -26.568 -0.857  12.894  1 20.122  ? 464  LEU   A HD23 1 
ATOM   984  N N    . LYS   A 1 67  ? -27.877 -0.459  18.264  1 17.769  ? 465  LYS   A N    1 
ATOM   985  C CA   . LYS   A 1 67  ? -28.685 0.652   18.737  1 20.167  ? 465  LYS   A CA   1 
ATOM   986  C C    . LYS   A 1 67  ? -28.046 1.317   19.949  1 18.94   ? 465  LYS   A C    1 
ATOM   987  O O    . LYS   A 1 67  ? -27.897 2.526   19.948  1 18.093  ? 465  LYS   A O    1 
ATOM   988  C CB   . LYS   A 1 67  ? -30.1   0.168   19.085  1 20.233  ? 465  LYS   A CB   1 
ATOM   989  C CG   . LYS   A 1 67  ? -30.968 -0.054  17.853  1 23.645  ? 465  LYS   A CG   1 
ATOM   990  C CD   . LYS   A 1 67  ? -32.473 -0.077  18.125  1 28.857  ? 465  LYS   A CD   1 
ATOM   991  C CE   . LYS   A 1 67  ? -32.848 -1.214  18.988  1 33.692  ? 465  LYS   A CE   1 
ATOM   992  N NZ   . LYS   A 1 67  ? -34.119 -1.846  18.61   1 38.713  ? 465  LYS   A NZ   1 
ATOM   993  H H    . LYS   A 1 67  ? -28.251 -1.293  18.25   1 18.64   ? 465  LYS   A H    1 
ATOM   994  H HA   . LYS   A 1 67  ? -28.746 1.321   18.008  1 19.478  ? 465  LYS   A HA   1 
ATOM   995  H HB2  . LYS   A 1 67  ? -30.041 -0.673  19.586  1 20.918  ? 465  LYS   A HB2  1 
ATOM   996  H HB3  . LYS   A 1 67  ? -30.536 0.833   19.661  1 20.935  ? 465  LYS   A HB3  1 
ATOM   997  H HG2  . LYS   A 1 67  ? -30.776 0.658   17.206  1 23.813  ? 465  LYS   A HG2  1 
ATOM   998  H HG3  . LYS   A 1 67  ? -30.708 -0.904  17.439  1 23.84   ? 465  LYS   A HG3  1 
ATOM   999  H HD2  . LYS   A 1 67  ? -32.737 0.761   18.563  1 28.639  ? 465  LYS   A HD2  1 
ATOM   1000 H HD3  . LYS   A 1 67  ? -32.956 -0.145  17.273  1 28.719  ? 465  LYS   A HD3  1 
ATOM   1001 H HE2  . LYS   A 1 67  ? -32.144 -1.884  18.951  1 33.141  ? 465  LYS   A HE2  1 
ATOM   1002 H HE3  . LYS   A 1 67  ? -32.916 -0.904  19.909  1 33.493  ? 465  LYS   A HE3  1 
ATOM   1003 H HZ1  . LYS   A 1 67  ? -34.044 -2.215  17.786  1 37.028  ? 465  LYS   A HZ1  1 
ATOM   1004 H HZ2  . LYS   A 1 67  ? -34.778 -1.225  18.599  1 37.077  ? 465  LYS   A HZ2  1 
ATOM   1005 H HZ3  . LYS   A 1 67  ? -34.329 -2.493  19.208  1 37.077  ? 465  LYS   A HZ3  1 
ATOM   1006 N N    . LYS   A 1 68  ? -27.613 0.515   20.935  1 19.728  ? 466  LYS   A N    1 
ATOM   1007 C CA   . LYS   A 1 68  ? -26.891 1.021   22.102  1 22.711  ? 466  LYS   A CA   1 
ATOM   1008 C C    . LYS   A 1 68  ? -25.561 1.694   21.738  1 22.087  ? 466  LYS   A C    1 
ATOM   1009 O O    . LYS   A 1 68  ? -25.221 2.744   22.303  1 20.382  ? 466  LYS   A O    1 
ATOM   1010 C CB   . LYS   A 1 68  ? -26.671 -0.107  23.119  1 24.393  ? 466  LYS   A CB   1 
ATOM   1011 C CG   . LYS   A 1 68  ? -27.955 -0.625  23.76   1 25.726  ? 466  LYS   A CG   1 
ATOM   1012 C CD   . LYS   A 1 68  ? -27.719 -1.829  24.663  1 28.184  ? 466  LYS   A CD   1 
ATOM   1013 C CE   . LYS   A 1 68  ? -29.002 -2.287  25.286  1 31.411  ? 466  LYS   A CE   1 
ATOM   1014 N NZ   . LYS   A 1 68  ? -29.442 -1.363  26.341  1 33.854  ? 466  LYS   A NZ   1 
ATOM   1015 H H    . LYS   A 1 68  ? -27.777 -0.382  20.879  1 20.239  ? 466  LYS   A H    1 
ATOM   1016 H HA   . LYS   A 1 68  ? -27.464 1.703   22.537  1 22.274  ? 466  LYS   A HA   1 
ATOM   1017 H HB2  . LYS   A 1 68  ? -26.221 -0.855  22.671  1 24.291  ? 466  LYS   A HB2  1 
ATOM   1018 H HB3  . LYS   A 1 68  ? -26.08  0.219   23.829  1 24.271  ? 466  LYS   A HB3  1 
ATOM   1019 H HG2  . LYS   A 1 68  ? -28.359 0.099   24.285  1 26.001  ? 466  LYS   A HG2  1 
ATOM   1020 H HG3  . LYS   A 1 68  ? -28.586 -0.873  23.05   1 25.836  ? 466  LYS   A HG3  1 
ATOM   1021 H HD2  . LYS   A 1 68  ? -27.336 -2.562  24.135  1 28.316  ? 466  LYS   A HD2  1 
ATOM   1022 H HD3  . LYS   A 1 68  ? -27.082 -1.587  25.37   1 28.341  ? 466  LYS   A HD3  1 
ATOM   1023 H HE2  . LYS   A 1 68  ? -29.695 -2.344  24.604  1 31.155  ? 466  LYS   A HE2  1 
ATOM   1024 H HE3  . LYS   A 1 68  ? -28.879 -3.173  25.671  1 31.181  ? 466  LYS   A HE3  1 
ATOM   1025 H HZ1  . LYS   A 1 68  ? -29.772 -0.605  25.971  1 32.972  ? 466  LYS   A HZ1  1 
ATOM   1026 H HZ2  . LYS   A 1 68  ? -28.747 -1.152  26.883  1 32.996  ? 466  LYS   A HZ2  1 
ATOM   1027 H HZ3  . LYS   A 1 68  ? -30.092 -1.756  26.835  1 33.045  ? 466  LYS   A HZ3  1 
ATOM   1028 N N    . LEU   A 1 69  ? -24.797 1.068   20.83   1 18.947  ? 467  LEU   A N    1 
ATOM   1029 C CA   . LEU   A 1 69  ? -23.531 1.613   20.369  1 19.835  ? 467  LEU   A CA   1 
ATOM   1030 C C    . LEU   A 1 69  ? -23.732 2.956   19.681  1 19.65   ? 467  LEU   A C    1 
ATOM   1031 O O    . LEU   A 1 69  ? -22.965 3.882   19.918  1 18.919  ? 467  LEU   A O    1 
ATOM   1032 C CB   . LEU   A 1 69  ? -22.812 0.653   19.427  1 18.143  ? 467  LEU   A CB   1 
ATOM   1033 C CG   . LEU   A 1 69  ? -22.272 -0.624  20.071  1 19.607  ? 467  LEU   A CG   1 
ATOM   1034 C CD1  . LEU   A 1 69  ? -21.74  -1.516  18.966  1 18.203  ? 467  LEU   A CD1  1 
ATOM   1035 C CD2  . LEU   A 1 69  ? -21.189 -0.31   21.116  1 20.216  ? 467  LEU   A CD2  1 
ATOM   1036 H H    . LEU   A 1 69  ? -25.077 0.267   20.491  1 19.862  ? 467  LEU   A H    1 
ATOM   1037 H HA   . LEU   A 1 69  ? -22.962 1.764   21.164  1 19.32   ? 467  LEU   A HA   1 
ATOM   1038 H HB2  . LEU   A 1 69  ? -23.437 0.4     18.71   1 18.842  ? 467  LEU   A HB2  1 
ATOM   1039 H HB3  . LEU   A 1 69  ? -22.058 1.134   19.013  1 18.849  ? 467  LEU   A HB3  1 
ATOM   1040 H HG   . LEU   A 1 69  ? -23.02  -1.091  20.524  1 19.156  ? 467  LEU   A HG   1 
ATOM   1041 H HD11 . LEU   A 1 69  ? -22.454 -1.719  18.338  1 18.621  ? 467  LEU   A HD11 1 
ATOM   1042 H HD12 . LEU   A 1 69  ? -21.406 -2.342  19.352  1 18.658  ? 467  LEU   A HD12 1 
ATOM   1043 H HD13 . LEU   A 1 69  ? -21.018 -1.062  18.5    1 18.62   ? 467  LEU   A HD13 1 
ATOM   1044 H HD21 . LEU   A 1 69  ? -21.605 0.035   21.923  1 20.031  ? 467  LEU   A HD21 1 
ATOM   1045 H HD22 . LEU   A 1 69  ? -20.576 0.355   20.759  1 20.035  ? 467  LEU   A HD22 1 
ATOM   1046 H HD23 . LEU   A 1 69  ? -20.696 -1.121  21.327  1 20.035  ? 467  LEU   A HD23 1 
ATOM   1047 N N    . SER   A 1 70  ? -24.73  3.024   18.793  1 20.581  ? 468  SER   A N    1 
ATOM   1048 C CA   . SER   A 1 70  ? -25.073 4.236   18.067  1 21.114  ? 468  SER   A CA   1 
ATOM   1049 C C    . SER   A 1 70  ? -25.337 5.388   19.045  1 20.117  ? 468  SER   A C    1 
ATOM   1050 O O    . SER   A 1 70  ? -24.817 6.49    18.892  1 21.526  ? 468  SER   A O    1 
ATOM   1051 C CB   . SER   A 1 70  ? -26.291 3.968   17.197  1 24.389  ? 468  SER   A CB   1 
ATOM   1052 O OG   . SER   A 1 70  ? -26.713 5.153   16.547  1 25.696  ? 468  SER   A OG   1 
ATOM   1053 H H    . SER   A 1 70  ? -25.219 2.27    18.628  1 20.484  ? 468  SER   A H    1 
ATOM   1054 H HA   . SER   A 1 70  ? -24.31  4.483   17.484  1 21.384  ? 468  SER   A HA   1 
ATOM   1055 H HB2  . SER   A 1 70  ? -26.07  3.291   16.53   1 23.9    ? 468  SER   A HB2  1 
ATOM   1056 H HB3  . SER   A 1 70  ? -27.016 3.626   17.752  1 23.871  ? 468  SER   A HB3  1 
ATOM   1057 H HG   . SER   A 1 70  ? -27.402 4.966   16.07   0 23.7    ? 468  SER   A HG   1 
ATOM   1058 N N    . ARG   A 1 71  ? -26.18  5.124   20.039  1 19.793  ? 469  ARG   A N    1 
ATOM   1059 C CA   . ARG   A 1 71  ? -26.481 6.091   21.084  1 22.473  ? 469  ARG   A CA   1 
ATOM   1060 C C    . ARG   A 1 71  ? -25.242 6.396   21.938  1 22.496  ? 469  ARG   A C    1 
ATOM   1061 O O    . ARG   A 1 71  ? -24.963 7.553   22.233  1 21.962  ? 469  ARG   A O    1 
ATOM   1062 C CB   . ARG   A 1 71  ? -27.623 5.579   21.969  1 21.38   ? 469  ARG   A CB   1 
ATOM   1063 H H    . ARG   A 1 71  ? -26.589 4.307   20.067  1 20.459  ? 469  ARG   A H    1 
ATOM   1064 H HA   . ARG   A 1 71  ? -26.775 6.931   20.65   1 21.726  ? 469  ARG   A HA   1 
ATOM   1065 H HB2  . ARG   A 1 71  ? -27.246 5.111   22.723  0 21.27   ? 469  ARG   A HB2  1 
ATOM   1066 H HB3  . ARG   A 1 71  ? -28.477 5.824   21.527  0 21.27   ? 469  ARG   A HB3  1 
ATOM   1067 N N    . THR   A 1 72  ? -24.468 5.377   22.336  1 22.388  ? 470  THR   A N    1 
ATOM   1068 C CA   . THR   A 1 72  ? -23.401 5.61    23.307  1 22.705  ? 470  THR   A CA   1 
ATOM   1069 C C    . THR   A 1 72  ? -22.202 6.273   22.631  1 21.525  ? 470  THR   A C    1 
ATOM   1070 O O    . THR   A 1 72  ? -21.552 7.122   23.227  1 24.394  ? 470  THR   A O    1 
ATOM   1071 C CB   . THR   A 1 72  ? -22.988 4.325   24.024  1 22.033  ? 470  THR   A CB   1 
ATOM   1072 O OG1  . THR   A 1 72  ? -24.068 3.902   24.843  1 21.844  ? 470  THR   A OG1  1 
ATOM   1073 C CG2  . THR   A 1 72  ? -21.803 4.539   24.95   1 22.837  ? 470  THR   A CG2  1 
ATOM   1074 H H    . THR   A 1 72  ? -24.603 4.535   22.007  1 22.448  ? 470  THR   A H    1 
ATOM   1075 H HA   . THR   A 1 72  ? -23.747 6.23    23.986  1 22.297  ? 470  THR   A HA   1 
ATOM   1076 H HB   . THR   A 1 72  ? -22.776 3.622   23.366  1 22.26   ? 470  THR   A HB   1 
ATOM   1077 H HG1  . THR   A 1 72  ? -24.295 4.51    25.427  0 21.56   ? 470  THR   A HG1  1 
ATOM   1078 H HG21 . THR   A 1 72  ? -21.792 3.844   25.63   1 22.589  ? 470  THR   A HG21 1 
ATOM   1079 H HG22 . THR   A 1 72  ? -21.876 5.408   25.379  1 22.589  ? 470  THR   A HG22 1 
ATOM   1080 H HG23 . THR   A 1 72  ? -20.978 4.5     24.438  1 22.589  ? 470  THR   A HG23 1 
ATOM   1081 N N    . VAL   A 1 73  ? -21.9   5.874   21.397  1 20.954  ? 471  VAL   A N    1 
ATOM   1082 C CA   . VAL   A 1 73  ? -20.69  6.277   20.702  1 19.732  ? 471  VAL   A CA   1 
ATOM   1083 C C    . VAL   A 1 73  ? -21.009 7.474   19.817  1 20.626  ? 471  VAL   A C    1 
ATOM   1084 O O    . VAL   A 1 73  ? -20.09  8.115   19.334  1 23.927  ? 471  VAL   A O    1 
ATOM   1085 C CB   . VAL   A 1 73  ? -20.09  5.095   19.91   1 20.556  ? 471  VAL   A CB   1 
ATOM   1086 C CG1  . VAL   A 1 73  ? -18.863 5.458   19.067  1 21.283  ? 471  VAL   A CG1  1 
ATOM   1087 C CG2  . VAL   A 1 73  ? -19.744 3.945   20.843  1 19.735  ? 471  VAL   A CG2  1 
ATOM   1088 H H    . VAL   A 1 73  ? -22.472 5.303   20.97   1 20.829  ? 471  VAL   A H    1 
ATOM   1089 H HA   . VAL   A 1 73  ? -20.034 6.558   21.369  1 20.308  ? 471  VAL   A HA   1 
ATOM   1090 H HB   . VAL   A 1 73  ? -20.787 4.779   19.291  1 20.352  ? 471  VAL   A HB   1 
ATOM   1091 H HG11 . VAL   A 1 73  ? -18.257 6.005   19.594  1 21.062  ? 471  VAL   A HG11 1 
ATOM   1092 H HG12 . VAL   A 1 73  ? -19.142 5.954   18.28   1 21.058  ? 471  VAL   A HG12 1 
ATOM   1093 H HG13 . VAL   A 1 73  ? -18.406 4.646   18.789  1 21.05   ? 471  VAL   A HG13 1 
ATOM   1094 H HG21 . VAL   A 1 73  ? -19.308 3.237   20.34   1 19.99   ? 471  VAL   A HG21 1 
ATOM   1095 H HG22 . VAL   A 1 73  ? -20.557 3.598   21.248  1 19.983  ? 471  VAL   A HG22 1 
ATOM   1096 H HG23 . VAL   A 1 73  ? -19.145 4.261   21.54   1 19.979  ? 471  VAL   A HG23 1 
ATOM   1097 N N    . LYS   A 1 74  ? -22.296 7.755   19.595  1 20.548  ? 472  LYS   A N    1 
ATOM   1098 C CA   . LYS   A 1 74  ? -22.755 8.964   18.912  1 23.122  ? 472  LYS   A CA   1 
ATOM   1099 C C    . LYS   A 1 74  ? -22.413 8.916   17.422  1 22.67   ? 472  LYS   A C    1 
ATOM   1100 O O    . LYS   A 1 74  ? -21.636 9.728   16.896  1 21.946  ? 472  LYS   A O    1 
ATOM   1101 C CB   . LYS   A 1 74  ? -22.214 10.219  19.6    1 25.969  ? 472  LYS   A CB   1 
ATOM   1102 C CG   . LYS   A 1 74  ? -22.533 10.326  21.075  1 30.317  ? 472  LYS   A CG   1 
ATOM   1103 C CD   . LYS   A 1 74  ? -21.774 11.493  21.704  1 38.478  ? 472  LYS   A CD   1 
ATOM   1104 C CE   . LYS   A 1 74  ? -22.233 11.777  23.094  1 41.886  ? 472  LYS   A CE   1 
ATOM   1105 N NZ   . LYS   A 1 74  ? -21.396 12.831  23.672  1 45.244  ? 472  LYS   A NZ   1 
ATOM   1106 H H    . LYS   A 1 74  ? -22.929 7.157   19.873  1 21.109  ? 472  LYS   A H    1 
ATOM   1107 H HA   . LYS   A 1 74  ? -23.742 8.993   18.992  1 23.004  ? 472  LYS   A HA   1 
ATOM   1108 H HB2  . LYS   A 1 74  ? -21.24  10.25   19.49   1 26.206  ? 472  LYS   A HB2  1 
ATOM   1109 H HB3  . LYS   A 1 74  ? -22.587 11.005  19.148  1 26.213  ? 472  LYS   A HB3  1 
ATOM   1110 H HG2  . LYS   A 1 74  ? -23.499 10.463  21.187  1 30.855  ? 472  LYS   A HG2  1 
ATOM   1111 H HG3  . LYS   A 1 74  ? -22.279 9.49    21.523  1 30.757  ? 472  LYS   A HG3  1 
ATOM   1112 H HD2  . LYS   A 1 74  ? -20.815 11.283  21.719  1 37.226  ? 472  LYS   A HD2  1 
ATOM   1113 H HD3  . LYS   A 1 74  ? -21.903 12.296  21.153  1 37.193  ? 472  LYS   A HD3  1 
ATOM   1114 H HE2  . LYS   A 1 74  ? -23.162 12.07   23.086  1 41.836  ? 472  LYS   A HE2  1 
ATOM   1115 H HE3  . LYS   A 1 74  ? -22.163 10.974  23.64   1 41.836  ? 472  LYS   A HE3  1 
ATOM   1116 H HZ1  . LYS   A 1 74  ? -21.446 13.577  23.162  1 44.127  ? 472  LYS   A HZ1  1 
ATOM   1117 H HZ2  . LYS   A 1 74  ? -20.535 12.553  23.711  1 44.089  ? 472  LYS   A HZ2  1 
ATOM   1118 H HZ3  . LYS   A 1 74  ? -21.684 13.024  24.51   1 44.154  ? 472  LYS   A HZ3  1 
ATOM   1119 N N    . PHE   A 1 75  ? -22.981 7.911   16.747  1 20.829  ? 473  PHE   A N    1 
ATOM   1120 C CA   . PHE   A 1 75  ? -22.87  7.809   15.301  1 19.865  ? 473  PHE   A CA   1 
ATOM   1121 C C    . PHE   A 1 75  ? -24.264 7.467   14.788  1 20.027  ? 473  PHE   A C    1 
ATOM   1122 O O    . PHE   A 1 75  ? -25.112 6.996   15.545  1 19.623  ? 473  PHE   A O    1 
ATOM   1123 C CB   . PHE   A 1 75  ? -21.808 6.814   14.814  1 19.998  ? 473  PHE   A CB   1 
ATOM   1124 C CG   . PHE   A 1 75  ? -22.014 5.369   15.263  1 18.869  ? 473  PHE   A CG   1 
ATOM   1125 C CD1  . PHE   A 1 75  ? -22.861 4.506   14.572  1 18.866  ? 473  PHE   A CD1  1 
ATOM   1126 C CD2  . PHE   A 1 75  ? -21.315 4.858   16.349  1 18.603  ? 473  PHE   A CD2  1 
ATOM   1127 C CE1  . PHE   A 1 75  ? -23.02  3.192   14.975  1 18.481  ? 473  PHE   A CE1  1 
ATOM   1128 C CE2  . PHE   A 1 75  ? -21.494 3.536   16.753  1 17.93   ? 473  PHE   A CE2  1 
ATOM   1129 C CZ   . PHE   A 1 75  ? -22.358 2.721   16.086  1 17.177  ? 473  PHE   A CZ   1 
ATOM   1130 H H    . PHE   A 1 75  ? -23.448 7.269   17.202  1 21.033  ? 473  PHE   A H    1 
ATOM   1131 H HA   . PHE   A 1 75  ? -22.629 8.706   14.948  1 20.127  ? 473  PHE   A HA   1 
ATOM   1132 H HB2  . PHE   A 1 75  ? -21.79  6.838   13.831  1 19.715  ? 473  PHE   A HB2  1 
ATOM   1133 H HB3  . PHE   A 1 75  ? -20.93  7.12    15.132  1 19.701  ? 473  PHE   A HB3  1 
ATOM   1134 H HD1  . PHE   A 1 75  ? -23.337 4.825   13.822  1 18.774  ? 473  PHE   A HD1  1 
ATOM   1135 H HD2  . PHE   A 1 75  ? -20.734 5.421   16.834  1 18.525  ? 473  PHE   A HD2  1 
ATOM   1136 H HE1  . PHE   A 1 75  ? -23.616 2.628   14.509  1 18.259  ? 473  PHE   A HE1  1 
ATOM   1137 H HE2  . PHE   A 1 75  ? -21.029 3.211   17.507  1 17.935  ? 473  PHE   A HE2  1 
ATOM   1138 H HZ   . PHE   A 1 75  ? -22.461 1.821   16.353  1 17.675  ? 473  PHE   A HZ   1 
ATOM   1139 N N    . THR   A 1 76  ? -24.499 7.795   13.511  1 19.697  ? 474  THR   A N    1 
ATOM   1140 C CA   . THR   A 1 76  ? -25.683 7.344   12.814  1 20.526  ? 474  THR   A CA   1 
ATOM   1141 C C    . THR   A 1 76  ? -25.156 6.331   11.815  1 20.734  ? 474  THR   A C    1 
ATOM   1142 O O    . THR   A 1 76  ? -23.934 6.236   11.63   1 20.717  ? 474  THR   A O    1 
ATOM   1143 C CB   . THR   A 1 76  ? -26.44  8.508   12.161  1 20.928  ? 474  THR   A CB   1 
ATOM   1144 O OG1  . THR   A 1 76  ? -25.511 9.157   11.299  1 22.544  ? 474  THR   A OG1  1 
ATOM   1145 C CG2  . THR   A 1 76  ? -26.997 9.493   13.181  1 21.837  ? 474  THR   A CG2  1 
ATOM   1146 H H    . THR   A 1 76  ? -23.898 8.318   13.063  1 19.961  ? 474  THR   A H    1 
ATOM   1147 H HA   . THR   A 1 76  ? -26.279 6.891   13.449  1 20.463  ? 474  THR   A HA   1 
ATOM   1148 H HB   . THR   A 1 76  ? -27.186 8.151   11.622  1 21.326  ? 474  THR   A HB   1 
ATOM   1149 H HG1  . THR   A 1 76  ? -24.855 9.489   11.747  0 22.23   ? 474  THR   A HG1  1 
ATOM   1150 H HG21 . THR   A 1 76  ? -27.475 10.202  12.721  1 21.563  ? 474  THR   A HG21 1 
ATOM   1151 H HG22 . THR   A 1 76  ? -26.266 9.876   13.695  1 21.555  ? 474  THR   A HG22 1 
ATOM   1152 H HG23 . THR   A 1 76  ? -27.605 9.029   13.782  1 21.563  ? 474  THR   A HG23 1 
ATOM   1153 N N    . TYR   A 1 77  ? -26.074 5.596   11.178  1 20.611  ? 475  TYR   A N    1 
ATOM   1154 C CA   . TYR   A 1 77  ? -25.646 4.57    10.237  1 20.217  ? 475  TYR   A CA   1 
ATOM   1155 C C    . TYR   A 1 77  ? -26.68  4.266   9.157   1 19.395  ? 475  TYR   A C    1 
ATOM   1156 O O    . TYR   A 1 77  ? -27.862 4.539   9.307   1 18.273  ? 475  TYR   A O    1 
ATOM   1157 C CB   . TYR   A 1 77  ? -25.293 3.303   11.017  1 19.89   ? 475  TYR   A CB   1 
ATOM   1158 C CG   . TYR   A 1 77  ? -26.441 2.773   11.857  1 18.678  ? 475  TYR   A CG   1 
ATOM   1159 C CD1  . TYR   A 1 77  ? -27.395 1.927   11.305  1 20.076  ? 475  TYR   A CD1  1 
ATOM   1160 C CD2  . TYR   A 1 77  ? -26.598 3.154   13.183  1 18.373  ? 475  TYR   A CD2  1 
ATOM   1161 C CE1  . TYR   A 1 77  ? -28.459 1.459   12.05   1 19.468  ? 475  TYR   A CE1  1 
ATOM   1162 C CE2  . TYR   A 1 77  ? -27.66  2.687   13.94   1 19.192  ? 475  TYR   A CE2  1 
ATOM   1163 C CZ   . TYR   A 1 77  ? -28.573 1.814   13.381  1 19.443  ? 475  TYR   A CZ   1 
ATOM   1164 O OH   . TYR   A 1 77  ? -29.634 1.358   14.103  1 21.978  ? 475  TYR   A OH   1 
ATOM   1165 H H    . TYR   A 1 77  ? -26.965 5.73    11.328  1 20.544  ? 475  TYR   A H    1 
ATOM   1166 H HA   . TYR   A 1 77  ? -24.824 4.894   9.788   1 20.075  ? 475  TYR   A HA   1 
ATOM   1167 H HB2  . TYR   A 1 77  ? -25.016 2.609   10.379  1 19.679  ? 475  TYR   A HB2  1 
ATOM   1168 H HB3  . TYR   A 1 77  ? -24.529 3.499   11.605  1 19.683  ? 475  TYR   A HB3  1 
ATOM   1169 H HD1  . TYR   A 1 77  ? -27.313 1.663   10.403  1 19.598  ? 475  TYR   A HD1  1 
ATOM   1170 H HD2  . TYR   A 1 77  ? -25.966 3.734   13.578  1 18.664  ? 475  TYR   A HD2  1 
ATOM   1171 H HE1  . TYR   A 1 77  ? -29.085 0.871   11.664  1 19.604  ? 475  TYR   A HE1  1 
ATOM   1172 H HE2  . TYR   A 1 77  ? -27.743 2.939   14.844  1 19.078  ? 475  TYR   A HE2  1 
ATOM   1173 H HH   . TYR   A 1 77  ? -29.405 0.597   14.458  0 20.29   ? 475  TYR   A HH   1 
ATOM   1174 N N    . ASP   A 1 78  ? -26.153 3.687   8.069   1 19.112  ? 476  ASP   A N    1 
ATOM   1175 C CA   . ASP   A 1 78  ? -26.898 3.085   6.976   1 20.162  ? 476  ASP   A CA   1 
ATOM   1176 C C    . ASP   A 1 78  ? -26.571 1.595   6.96    1 17.695  ? 476  ASP   A C    1 
ATOM   1177 O O    . ASP   A 1 78  ? -25.456 1.221   6.596   1 19.454  ? 476  ASP   A O    1 
ATOM   1178 C CB   . ASP   A 1 78  ? -26.488 3.704   5.651   1 23.132  ? 476  ASP   A CB   1 
ATOM   1179 C CG   . ASP   A 1 78  ? -27.236 3.185   4.431   1 28.987  ? 476  ASP   A CG   1 
ATOM   1180 O OD1  . ASP   A 1 78  ? -28.02  2.22    4.565   1 36.068  ? 476  ASP   A OD1  1 
ATOM   1181 O OD2  . ASP   A 1 78  ? -27.063 3.769   3.349   1 39.386  ? 476  ASP   A OD2  1 
ATOM   1182 H H    . ASP   A 1 78  ? -25.241 3.669   8.008   1 19.426  ? 476  ASP   A H    1 
ATOM   1183 H HA   . ASP   A 1 78  ? -27.861 3.214   7.129   1 19.911  ? 476  ASP   A HA   1 
ATOM   1184 H HB2  . ASP   A 1 78  ? -26.601 4.674   5.7     1 23.748  ? 476  ASP   A HB2  1 
ATOM   1185 H HB3  . ASP   A 1 78  ? -25.534 3.531   5.51    1 23.581  ? 476  ASP   A HB3  1 
ATOM   1186 N N    . LEU   A 1 79  ? -27.537 0.771   7.382   1 15.919  ? 477  LEU   A N    1 
ATOM   1187 C CA   . LEU   A 1 79  ? -27.329 -0.652  7.6     1 15.779  ? 477  LEU   A CA   1 
ATOM   1188 C C    . LEU   A 1 79  ? -27.71  -1.406  6.325   1 15.912  ? 477  LEU   A C    1 
ATOM   1189 O O    . LEU   A 1 79  ? -28.755 -1.142  5.718   1 16.063  ? 477  LEU   A O    1 
ATOM   1190 C CB   . LEU   A 1 79  ? -28.184 -1.093  8.779   1 15.194  ? 477  LEU   A CB   1 
ATOM   1191 C CG   . LEU   A 1 79  ? -28.065 -2.54   9.262   1 16.226  ? 477  LEU   A CG   1 
ATOM   1192 C CD1  . LEU   A 1 79  ? -26.653 -2.858  9.794   1 15.238  ? 477  LEU   A CD1  1 
ATOM   1193 C CD2  . LEU   A 1 79  ? -29.093 -2.785  10.365  1 16.617  ? 477  LEU   A CD2  1 
ATOM   1194 H H    . LEU   A 1 79  ? -28.369 1.115   7.538   1 16.332  ? 477  LEU   A H    1 
ATOM   1195 H HA   . LEU   A 1 79  ? -26.376 -0.808  7.808   1 15.735  ? 477  LEU   A HA   1 
ATOM   1196 H HB2  . LEU   A 1 79  ? -27.979 -0.5    9.538   1 15.563  ? 477  LEU   A HB2  1 
ATOM   1197 H HB3  . LEU   A 1 79  ? -29.126 -0.927  8.544   1 15.586  ? 477  LEU   A HB3  1 
ATOM   1198 H HG   . LEU   A 1 79  ? -28.264 -3.147  8.503   1 15.917  ? 477  LEU   A HG   1 
ATOM   1199 H HD11 . LEU   A 1 79  ? -26.018 -2.841  9.06    1 15.515  ? 477  LEU   A HD11 1 
ATOM   1200 H HD12 . LEU   A 1 79  ? -26.651 -3.74   10.203  1 15.512  ? 477  LEU   A HD12 1 
ATOM   1201 H HD13 . LEU   A 1 79  ? -26.399 -2.195  10.458  1 15.517  ? 477  LEU   A HD13 1 
ATOM   1202 H HD21 . LEU   A 1 79  ? -29.955 -2.426  10.093  1 16.551  ? 477  LEU   A HD21 1 
ATOM   1203 H HD22 . LEU   A 1 79  ? -28.804 -2.345  11.182  1 16.513  ? 477  LEU   A HD22 1 
ATOM   1204 H HD23 . LEU   A 1 79  ? -29.177 -3.74   10.525  1 16.513  ? 477  LEU   A HD23 1 
ATOM   1205 N N    . TYR   A 1 80  ? -26.853 -2.334  5.936   1 14.977  ? 478  TYR   A N    1 
ATOM   1206 C CA   . TYR   A 1 80  ? -27.139 -3.149  4.773   1 15.711  ? 478  TYR   A CA   1 
ATOM   1207 C C    . TYR   A 1 80  ? -26.733 -4.591  5.016   1 15.005  ? 478  TYR   A C    1 
ATOM   1208 O O    . TYR   A 1 80  ? -25.844 -4.888  5.809   1 13.324  ? 478  TYR   A O    1 
ATOM   1209 C CB   . TYR   A 1 80  ? -26.481 -2.624  3.511   1 15.767  ? 478  TYR   A CB   1 
ATOM   1210 C CG   . TYR   A 1 80  ? -24.98  -2.79   3.406   1 16.363  ? 478  TYR   A CG   1 
ATOM   1211 C CD1  . TYR   A 1 80  ? -24.12  -1.876  3.995   1 15.089  ? 478  TYR   A CD1  1 
ATOM   1212 C CD2  . TYR   A 1 80  ? -24.42  -3.806  2.622   1 15.81   ? 478  TYR   A CD2  1 
ATOM   1213 C CE1  . TYR   A 1 80  ? -22.746 -1.994  3.856   1 14.343  ? 478  TYR   A CE1  1 
ATOM   1214 C CE2  . TYR   A 1 80  ? -23.045 -3.916  2.474   1 16.339  ? 478  TYR   A CE2  1 
ATOM   1215 C CZ   . TYR   A 1 80  ? -22.198 -3.007  3.096   1 15.043  ? 478  TYR   A CZ   1 
ATOM   1216 O OH   . TYR   A 1 80  ? -20.825 -3.107  2.985   1 14.924  ? 478  TYR   A OH   1 
ATOM   1217 H H    . TYR   A 1 80  ? -26.075 -2.467  6.396   1 15.363  ? 478  TYR   A H    1 
ATOM   1218 H HA   . TYR   A 1 80  ? -28.121 -3.133  4.63    1 15.495  ? 478  TYR   A HA   1 
ATOM   1219 H HB2  . TYR   A 1 80  ? -26.898 -3.073  2.742   1 15.888  ? 478  TYR   A HB2  1 
ATOM   1220 H HB3  . TYR   A 1 80  ? -26.693 -1.667  3.434   1 15.889  ? 478  TYR   A HB3  1 
ATOM   1221 H HD1  . TYR   A 1 80  ? -24.474 -1.172  4.515   1 15.203  ? 478  TYR   A HD1  1 
ATOM   1222 H HD2  . TYR   A 1 80  ? -24.985 -4.424  2.187   1 16.034  ? 478  TYR   A HD2  1 
ATOM   1223 H HE1  . TYR   A 1 80  ? -22.179 -1.378  4.284   1 14.751  ? 478  TYR   A HE1  1 
ATOM   1224 H HE2  . TYR   A 1 80  ? -22.683 -4.618  1.962   1 15.889  ? 478  TYR   A HE2  1 
ATOM   1225 H HH   . TYR   A 1 80  ? -20.521 -3.597  3.596   0 15.07   ? 478  TYR   A HH   1 
ATOM   1226 N N    . LEU   A 1 81  ? -27.433 -5.468  4.295   1 15.377  ? 479  LEU   A N    1 
ATOM   1227 C CA   . LEU   A 1 81  ? -27.205 -6.895  4.343   1 15.944  ? 479  LEU   A CA   1 
ATOM   1228 C C    . LEU   A 1 81  ? -26.185 -7.267  3.275   1 16.737  ? 479  LEU   A C    1 
ATOM   1229 O O    . LEU   A 1 81  ? -26.275 -6.818  2.14    1 16.027  ? 479  LEU   A O    1 
ATOM   1230 C CB   . LEU   A 1 81  ? -28.529 -7.626  4.173   1 16.497  ? 479  LEU   A CB   1 
ATOM   1231 C CG   . LEU   A 1 81  ? -29.438 -7.578  5.401   1 17.251  ? 479  LEU   A CG   1 
ATOM   1232 C CD1  . LEU   A 1 81  ? -30.883 -7.743  5.005   1 17.402  ? 479  LEU   A CD1  1 
ATOM   1233 C CD2  . LEU   A 1 81  ? -29.037 -8.627  6.435   1 18.149  ? 479  LEU   A CD2  1 
ATOM   1234 H H    . LEU   A 1 81  ? -28.086 -5.153  3.737   1 15.433  ? 479  LEU   A H    1 
ATOM   1235 H HA   . LEU   A 1 81  ? -26.83  -7.118  5.23    1 16.042  ? 479  LEU   A HA   1 
ATOM   1236 H HB2  . LEU   A 1 81  ? -29.008 -7.229  3.41    1 16.54   ? 479  LEU   A HB2  1 
ATOM   1237 H HB3  . LEU   A 1 81  ? -28.338 -8.569  3.961   1 16.546  ? 479  LEU   A HB3  1 
ATOM   1238 H HG   . LEU   A 1 81  ? -29.339 -6.684  5.821   1 17.29   ? 479  LEU   A HG   1 
ATOM   1239 H HD11 . LEU   A 1 81  ? -31.147 -7.01   4.424   1 17.351  ? 479  LEU   A HD11 1 
ATOM   1240 H HD12 . LEU   A 1 81  ? -31.44  -7.741  5.801   1 17.356  ? 479  LEU   A HD12 1 
ATOM   1241 H HD13 . LEU   A 1 81  ? -30.996 -8.586  4.533   1 17.356  ? 479  LEU   A HD13 1 
ATOM   1242 H HD21 . LEU   A 1 81  ? -28.107 -8.498  6.687   1 17.867  ? 479  LEU   A HD21 1 
ATOM   1243 H HD22 . LEU   A 1 81  ? -29.148 -9.516  6.057   1 17.878  ? 479  LEU   A HD22 1 
ATOM   1244 H HD23 . LEU   A 1 81  ? -29.6   -8.54   7.223   1 17.878  ? 479  LEU   A HD23 1 
ATOM   1245 N N    . VAL   A 1 82  ? -25.197 -8.072  3.668   1 15.441  ? 480  VAL   A N    1 
ATOM   1246 C CA   . VAL   A 1 82  ? -24.152 -8.497  2.749   1 16.032  ? 480  VAL   A CA   1 
ATOM   1247 C C    . VAL   A 1 82  ? -24.779 -9.397  1.69    1 16.423  ? 480  VAL   A C    1 
ATOM   1248 O O    . VAL   A 1 82  ? -25.653 -10.212 2.015   1 16.745  ? 480  VAL   A O    1 
ATOM   1249 C CB   . VAL   A 1 82  ? -23.025 -9.239  3.489   1 16.296  ? 480  VAL   A CB   1 
ATOM   1250 C CG1  . VAL   A 1 82  ? -23.518 -10.538 4.112   1 16.477  ? 480  VAL   A CG1  1 
ATOM   1251 C CG2  . VAL   A 1 82  ? -21.834 -9.533  2.582   1 17.49   ? 480  VAL   A CG2  1 
ATOM   1252 H H    . VAL   A 1 82  ? -25.167 -8.356  4.536   1 15.887  ? 480  VAL   A H    1 
ATOM   1253 H HA   . VAL   A 1 82  ? -23.778 -7.707  2.314   1 16.048  ? 480  VAL   A HA   1 
ATOM   1254 H HB   . VAL   A 1 82  ? -22.715 -8.651  4.217   1 16.499  ? 480  VAL   A HB   1 
ATOM   1255 H HG11 . VAL   A 1 82  ? -23.533 -11.238 3.438   1 16.431  ? 480  VAL   A HG11 1 
ATOM   1256 H HG12 . VAL   A 1 82  ? -24.414 -10.413 4.466   1 16.414  ? 480  VAL   A HG12 1 
ATOM   1257 H HG13 . VAL   A 1 82  ? -22.921 -10.798 4.833   1 16.423  ? 480  VAL   A HG13 1 
ATOM   1258 H HG21 . VAL   A 1 82  ? -21.113 -9.911  3.109   1 17.11   ? 480  VAL   A HG21 1 
ATOM   1259 H HG22 . VAL   A 1 82  ? -21.532 -8.709  2.165   1 17.124  ? 480  VAL   A HG22 1 
ATOM   1260 H HG23 . VAL   A 1 82  ? -22.097 -10.167 1.893   1 17.12   ? 480  VAL   A HG23 1 
ATOM   1261 N N    . THR   A 1 83  ? -24.274 -9.316  0.45    1 17.708  ? 481  THR   A N    1 
ATOM   1262 C CA   . THR   A 1 83  ? -24.751 -10.199 -0.619  1 19.985  ? 481  THR   A CA   1 
ATOM   1263 C C    . THR   A 1 83  ? -23.629 -11.014 -1.255  1 21.548  ? 481  THR   A C    1 
ATOM   1264 O O    . THR   A 1 83  ? -23.888 -12.034 -1.878  1 24.226  ? 481  THR   A O    1 
ATOM   1265 C CB   . THR   A 1 83  ? -25.521 -9.41   -1.678  1 20.594  ? 481  THR   A CB   1 
ATOM   1266 O OG1  . THR   A 1 83  ? -24.749 -8.31   -2.14   1 21.328  ? 481  THR   A OG1  1 
ATOM   1267 C CG2  . THR   A 1 83  ? -26.783 -8.792  -1.105  1 22.686  ? 481  THR   A CG2  1 
ATOM   1268 H H    . THR   A 1 83  ? -23.64  -8.685  0.258   1 17.903  ? 481  THR   A H    1 
ATOM   1269 H HA   . THR   A 1 83  ? -25.381 -10.834 -0.216  1 19.861  ? 481  THR   A HA   1 
ATOM   1270 H HB   . THR   A 1 83  ? -25.751 -9.996  -2.438  1 20.995  ? 481  THR   A HB   1 
ATOM   1271 H HG1  . THR   A 1 83  ? -24.508 -7.763  -1.455  0 21.17   ? 481  THR   A HG1  1 
ATOM   1272 H HG21 . THR   A 1 83  ? -27.215 -8.25   -1.785  1 22.002  ? 481  THR   A HG21 1 
ATOM   1273 H HG22 . THR   A 1 83  ? -26.555 -8.233  -0.343  1 21.983  ? 481  THR   A HG22 1 
ATOM   1274 H HG23 . THR   A 1 83  ? -27.389 -9.497  -0.82   1 22.026  ? 481  THR   A HG23 1 
ATOM   1275 N N    . ASN   A 1 84  ? -22.383 -10.571 -1.119  1 22.433  ? 482  ASN   A N    1 
ATOM   1276 C CA   . ASN   A 1 84  ? -21.233 -11.305 -1.621  1 22.353  ? 482  ASN   A CA   1 
ATOM   1277 C C    . ASN   A 1 84  ? -20.765 -12.284 -0.535  1 21.474  ? 482  ASN   A C    1 
ATOM   1278 O O    . ASN   A 1 84  ? -19.871 -11.955 0.225   1 22.12   ? 482  ASN   A O    1 
ATOM   1279 C CB   . ASN   A 1 84  ? -20.157 -10.313 -2.054  1 22.69   ? 482  ASN   A CB   1 
ATOM   1280 C CG   . ASN   A 1 84  ? -18.871 -10.976 -2.49   1 25.999  ? 482  ASN   A CG   1 
ATOM   1281 O OD1  . ASN   A 1 84  ? -18.918 -11.869 -3.345  1 26.008  ? 482  ASN   A OD1  1 
ATOM   1282 N ND2  . ASN   A 1 84  ? -17.733 -10.547 -1.937  1 25.485  ? 482  ASN   A ND2  1 
ATOM   1283 H H    . ASN   A 1 84  ? -22.236 -9.771  -0.703  1 22.111  ? 482  ASN   A H    1 
ATOM   1284 H HA   . ASN   A 1 84  ? -21.506 -11.815 -2.417  1 22.26   ? 482  ASN   A HA   1 
ATOM   1285 H HB2  . ASN   A 1 84  ? -20.502 -9.774  -2.794  1 23.337  ? 482  ASN   A HB2  1 
ATOM   1286 H HB3  . ASN   A 1 84  ? -19.966 -9.708  -1.309  1 23.352  ? 482  ASN   A HB3  1 
ATOM   1287 H HD21 . ASN   A 1 84  ? -17.003 -11.05  -1.986  1 25.632  ? 482  ASN   A HD21 1 
ATOM   1288 H HD22 . ASN   A 1 84  ? -17.705 -9.762  -1.524  1 25.6    ? 482  ASN   A HD22 1 
ATOM   1289 N N    . GLY   A 1 85  ? -21.346 -13.492 -0.506  1 19.153  ? 483  GLY   A N    1 
ATOM   1290 C CA   . GLY   A 1 85  ? -21.056 -14.499 0.51    1 20.472  ? 483  GLY   A CA   1 
ATOM   1291 C C    . GLY   A 1 85  ? -21.664 -14.121 1.867   1 18.483  ? 483  GLY   A C    1 
ATOM   1292 O O    . GLY   A 1 85  ? -22.585 -13.31  1.949   1 18.785  ? 483  GLY   A O    1 
ATOM   1293 H H    . GLY   A 1 85  ? -21.957 -13.698 -1.154  1 20.013  ? 483  GLY   A H    1 
ATOM   1294 H HA2  . GLY   A 1 85  ? -21.42  -15.367 0.216   1 19.699  ? 483  GLY   A HA2  1 
ATOM   1295 H HA3  . GLY   A 1 85  ? -20.079 -14.594 0.6     1 19.7    ? 483  GLY   A HA3  1 
ATOM   1296 N N    . LYS   A 1 86  ? -21.131 -14.704 2.943   1 17.81   ? 484  LYS   A N    1 
ATOM   1297 C CA   . LYS   A 1 86  ? -21.832 -14.713 4.231   1 18.123  ? 484  LYS   A CA   1 
ATOM   1298 C C    . LYS   A 1 86  ? -20.972 -14.038 5.299   1 16.443  ? 484  LYS   A C    1 
ATOM   1299 O O    . LYS   A 1 86  ? -20.747 -12.822 5.238   1 14.106  ? 484  LYS   A O    1 
ATOM   1300 C CB   . LYS   A 1 86  ? -22.295 -16.146 4.55    1 19.508  ? 484  LYS   A CB   1 
ATOM   1301 C CG   . LYS   A 1 86  ? -23.54  -16.58  3.764   1 22.902  ? 484  LYS   A CG   1 
ATOM   1302 C CD   . LYS   A 1 86  ? -23.936 -18.049 3.938   1 28.527  ? 484  LYS   A CD   1 
ATOM   1303 C CE   . LYS   A 1 86  ? -24.369 -18.41  5.369   1 33.759  ? 484  LYS   A CE   1 
ATOM   1304 N NZ   . LYS   A 1 86  ? -24.275 -19.835 5.754   1 33.276  ? 484  LYS   A NZ   1 
ATOM   1305 H H    . LYS   A 1 86  ? -20.313 -15.106 2.881   1 18.066  ? 484  LYS   A H    1 
ATOM   1306 H HA   . LYS   A 1 86  ? -22.654 -14.17  4.133   1 18.014  ? 484  LYS   A HA   1 
ATOM   1307 H HB2  . LYS   A 1 86  ? -21.565 -16.771 4.352   1 19.869  ? 484  LYS   A HB2  1 
ATOM   1308 H HB3  . LYS   A 1 86  ? -22.496 -16.21  5.507   1 19.93   ? 484  LYS   A HB3  1 
ATOM   1309 H HG2  . LYS   A 1 86  ? -24.294 -16.015 4.042   1 23.214  ? 484  LYS   A HG2  1 
ATOM   1310 H HG3  . LYS   A 1 86  ? -23.379 -16.408 2.811   1 23.214  ? 484  LYS   A HG3  1 
ATOM   1311 H HD2  . LYS   A 1 86  ? -24.675 -18.251 3.324   1 28.192  ? 484  LYS   A HD2  1 
ATOM   1312 H HD3  . LYS   A 1 86  ? -23.175 -18.613 3.683   1 28.223  ? 484  LYS   A HD3  1 
ATOM   1313 H HE2  . LYS   A 1 86  ? -23.833 -17.896 5.998   1 32.192  ? 484  LYS   A HE2  1 
ATOM   1314 H HE3  . LYS   A 1 86  ? -25.293 -18.127 5.486   1 32.351  ? 484  LYS   A HE3  1 
ATOM   1315 H HZ1  . LYS   A 1 86  ? -23.417 -20.115 5.685   1 33.424  ? 484  LYS   A HZ1  1 
ATOM   1316 H HZ2  . LYS   A 1 86  ? -24.797 -20.334 5.208   1 33.424  ? 484  LYS   A HZ2  1 
ATOM   1317 H HZ3  . LYS   A 1 86  ? -24.555 -19.94  6.61    1 33.424  ? 484  LYS   A HZ3  1 
ATOM   1318 N N    . HIS   A 1 87  ? -20.495 -14.805 6.285   1 14.105  ? 485  HIS   A N    1 
ATOM   1319 C CA   . HIS   A 1 87  ? -19.785 -14.214 7.413   1 14.608  ? 485  HIS   A CA   1 
ATOM   1320 C C    . HIS   A 1 87  ? -18.411 -13.703 6.952   1 14.179  ? 485  HIS   A C    1 
ATOM   1321 O O    . HIS   A 1 87  ? -18.037 -12.535 7.122   1 14.316  ? 485  HIS   A O    1 
ATOM   1322 C CB   . HIS   A 1 87  ? -19.634 -15.223 8.555   1 14.153  ? 485  HIS   A CB   1 
ATOM   1323 C CG   . HIS   A 1 87  ? -20.919 -15.706 9.096   1 14.64   ? 485  HIS   A CG   1 
ATOM   1324 N ND1  . HIS   A 1 87  ? -21.659 -16.707 8.495   1 14.645  ? 485  HIS   A ND1  1 
ATOM   1325 C CD2  . HIS   A 1 87  ? -21.61  -15.292 10.16   1 15.12   ? 485  HIS   A CD2  1 
ATOM   1326 C CE1  . HIS   A 1 87  ? -22.765 -16.887 9.211   1 16.934  ? 485  HIS   A CE1  1 
ATOM   1327 N NE2  . HIS   A 1 87  ? -22.753 -16.038 10.231  1 16.364  ? 485  HIS   A NE2  1 
ATOM   1328 H H    . HIS   A 1 87  ? -20.583 -15.713 6.245   1 14.866  ? 485  HIS   A H    1 
ATOM   1329 H HA   . HIS   A 1 87  ? -20.31  -13.442 7.74    1 14.356  ? 485  HIS   A HA   1 
ATOM   1330 H HB2  . HIS   A 1 87  ? -19.117 -15.992 8.229   1 14.368  ? 485  HIS   A HB2  1 
ATOM   1331 H HB3  . HIS   A 1 87  ? -19.121 -14.804 9.28    1 14.368  ? 485  HIS   A HB3  1 
ATOM   1332 H HD1  . HIS   A 1 87  ? -21.413 -17.147 7.781   0 14.23   ? 485  HIS   A HD1  1 
ATOM   1333 H HD2  . HIS   A 1 87  ? -21.357 -14.617 10.759  1 15.287  ? 485  HIS   A HD2  1 
ATOM   1334 H HE1  . HIS   A 1 87  ? -23.438 -17.519 9.026   1 16.222  ? 485  HIS   A HE1  1 
ATOM   1335 H HE2  . HIS   A 1 87  ? -23.406 -15.975 10.812  0 14.87   ? 485  HIS   A HE2  1 
ATOM   1336 N N    . GLY   A 1 88  ? -17.663 -14.589 6.299   1 13.466  ? 486  GLY   A N    1 
ATOM   1337 C CA   . GLY   A 1 88  ? -16.39  -14.186 5.733   1 13.969  ? 486  GLY   A CA   1 
ATOM   1338 C C    . GLY   A 1 88  ? -15.521 -15.397 5.432   1 14.863  ? 486  GLY   A C    1 
ATOM   1339 O O    . GLY   A 1 88  ? -15.321 -16.276 6.282   1 15.172  ? 486  GLY   A O    1 
ATOM   1340 H H    . GLY   A 1 88  ? -17.944 -15.454 6.205   1 13.76   ? 486  GLY   A H    1 
ATOM   1341 H HA2  . GLY   A 1 88  ? -16.551 -13.676 4.907   1 14.068  ? 486  GLY   A HA2  1 
ATOM   1342 H HA3  . GLY   A 1 88  ? -15.921 -13.597 6.37    1 14.048  ? 486  GLY   A HA3  1 
ATOM   1343 N N    . LYS   A 1 89  ? -15.056 -15.456 4.185   1 15.886  ? 487  LYS   A N    1 
ATOM   1344 C CA   . LYS   A 1 89  ? -14.096 -16.464 3.804   1 15.824  ? 487  LYS   A CA   1 
ATOM   1345 C C    . LYS   A 1 89  ? -13.109 -15.863 2.809   1 15.63   ? 487  LYS   A C    1 
ATOM   1346 O O    . LYS   A 1 89  ? -13.485 -15.053 1.964   1 13.949  ? 487  LYS   A O    1 
ATOM   1347 C CB   . LYS   A 1 89  ? -14.774 -17.658 3.143   1 17.695  ? 487  LYS   A CB   1 
ATOM   1348 C CG   . LYS   A 1 89  ? -13.817 -18.796 2.866   1 19.854  ? 487  LYS   A CG   1 
ATOM   1349 C CD   . LYS   A 1 89  ? -14.478 -19.921 2.093   1 23.637  ? 487  LYS   A CD   1 
ATOM   1350 C CE   . LYS   A 1 89  ? -13.47  -20.977 1.79    1 26.004  ? 487  LYS   A CE   1 
ATOM   1351 N NZ   . LYS   A 1 89  ? -14.189 -22.064 1.139   1 29.17   ? 487  LYS   A NZ   1 
ATOM   1352 H H    . LYS   A 1 89  ? -15.346 -14.858 3.558   1 15.596  ? 487  LYS   A H    1 
ATOM   1353 H HA   . LYS   A 1 89  ? -13.605 -16.761 4.611   1 16.11   ? 487  LYS   A HA   1 
ATOM   1354 H HB2  . LYS   A 1 89  ? -15.492 -17.984 3.725   1 17.705  ? 487  LYS   A HB2  1 
ATOM   1355 H HB3  . LYS   A 1 89  ? -15.178 -17.372 2.296   1 17.702  ? 487  LYS   A HB3  1 
ATOM   1356 H HG2  . LYS   A 1 89  ? -13.056 -18.457 2.349   1 20.07   ? 487  LYS   A HG2  1 
ATOM   1357 H HG3  . LYS   A 1 89  ? -13.481 -19.143 3.72    1 20.069  ? 487  LYS   A HG3  1 
ATOM   1358 H HD2  . LYS   A 1 89  ? -15.206 -20.306 2.628   1 23.204  ? 487  LYS   A HD2  1 
ATOM   1359 H HD3  . LYS   A 1 89  ? -14.85  -19.572 1.254   1 23.252  ? 487  LYS   A HD3  1 
ATOM   1360 H HE2  . LYS   A 1 89  ? -12.78  -20.633 1.196   1 26.203  ? 487  LYS   A HE2  1 
ATOM   1361 H HE3  . LYS   A 1 89  ? -13.056 -21.301 2.61    1 26.158  ? 487  LYS   A HE3  1 
ATOM   1362 H HZ1  . LYS   A 1 89  ? -14.608 -21.758 0.396   1 28.074  ? 487  LYS   A HZ1  1 
ATOM   1363 H HZ2  . LYS   A 1 89  ? -14.804 -22.413 1.706   1 28.074  ? 487  LYS   A HZ2  1 
ATOM   1364 H HZ3  . LYS   A 1 89  ? -13.605 -22.714 0.902   1 28.125  ? 487  LYS   A HZ3  1 
ATOM   1365 N N    . LYS   A 1 90  ? -11.85  -16.282 2.939   1 17.139  ? 488  LYS   A N    1 
ATOM   1366 C CA   . LYS   A 1 90  ? -10.793 -15.928 1.997   1 20.245  ? 488  LYS   A CA   1 
ATOM   1367 C C    . LYS   A 1 90  ? -10.802 -16.927 0.841   1 19.336  ? 488  LYS   A C    1 
ATOM   1368 O O    . LYS   A 1 90  ? -10.649 -18.129 1.044   1 18.471  ? 488  LYS   A O    1 
ATOM   1369 C CB   . LYS   A 1 90  ? -9.436  -15.965 2.701   1 23.462  ? 488  LYS   A CB   1 
ATOM   1370 C CG   . LYS   A 1 90  ? -8.305  -15.284 1.958   1 26.969  ? 488  LYS   A CG   1 
ATOM   1371 C CD   . LYS   A 1 90  ? -7.016  -15.218 2.776   1 30.741  ? 488  LYS   A CD   1 
ATOM   1372 C CE   . LYS   A 1 90  ? -6.439  -16.599 2.941   1 35.561  ? 488  LYS   A CE   1 
ATOM   1373 N NZ   . LYS   A 1 90  ? -4.989  -16.579 3.162   1 41.078  ? 488  LYS   A NZ   1 
ATOM   1374 H H    . LYS   A 1 90  ? -11.636 -16.816 3.648   1 17.421  ? 488  LYS   A H    1 
ATOM   1375 H HA   . LYS   A 1 90  ? -10.964 -15.016 1.649   1 19.902  ? 488  LYS   A HA   1 
ATOM   1376 H HB2  . LYS   A 1 90  ? -9.529  -15.538 3.579   1 23.429  ? 488  LYS   A HB2  1 
ATOM   1377 H HB3  . LYS   A 1 90  ? -9.187  -16.902 2.853   1 23.424  ? 488  LYS   A HB3  1 
ATOM   1378 H HG2  . LYS   A 1 90  ? -8.135  -15.772 1.124   1 26.907  ? 488  LYS   A HG2  1 
ATOM   1379 H HG3  . LYS   A 1 90  ? -8.586  -14.372 1.725   1 26.904  ? 488  LYS   A HG3  1 
ATOM   1380 H HD2  . LYS   A 1 90  ? -6.364  -14.644 2.318   1 30.866  ? 488  LYS   A HD2  1 
ATOM   1381 H HD3  . LYS   A 1 90  ? -7.207  -14.836 3.661   1 30.866  ? 488  LYS   A HD3  1 
ATOM   1382 H HE2  . LYS   A 1 90  ? -6.865  -17.035 3.701   1 35.566  ? 488  LYS   A HE2  1 
ATOM   1383 H HE3  . LYS   A 1 90  ? -6.625  -17.131 2.148   1 35.436  ? 488  LYS   A HE3  1 
ATOM   1384 H HZ1  . LYS   A 1 90  ? -4.792  -16.027 3.853   1 39.293  ? 488  LYS   A HZ1  1 
ATOM   1385 H HZ2  . LYS   A 1 90  ? -4.57   -16.281 2.416   1 39.293  ? 488  LYS   A HZ2  1 
ATOM   1386 H HZ3  . LYS   A 1 90  ? -4.697  -17.414 3.355   1 39.293  ? 488  LYS   A HZ3  1 
ATOM   1387 N N    . VAL   A 1 91  ? -11.039 -16.421 -0.372  1 20.361  ? 489  VAL   A N    1 
ATOM   1388 C CA   . VAL   A 1 91  ? -11.135 -17.258 -1.557  1 20.631  ? 489  VAL   A CA   1 
ATOM   1389 C C    . VAL   A 1 91  ? -10.153 -16.724 -2.586  1 21.379  ? 489  VAL   A C    1 
ATOM   1390 O O    . VAL   A 1 91  ? -10.291 -15.589 -3.036  1 22.002  ? 489  VAL   A O    1 
ATOM   1391 C CB   . VAL   A 1 91  ? -12.558 -17.253 -2.145  1 21.902  ? 489  VAL   A CB   1 
ATOM   1392 C CG1  . VAL   A 1 91  ? -12.65  -18.165 -3.365  1 23.317  ? 489  VAL   A CG1  1 
ATOM   1393 C CG2  . VAL   A 1 91  ? -13.604 -17.604 -1.088  1 22.627  ? 489  VAL   A CG2  1 
ATOM   1394 H H    . VAL   A 1 91  ? -11.145 -15.519 -0.466  1 20.176  ? 489  VAL   A H    1 
ATOM   1395 H HA   . VAL   A 1 91  ? -10.89  -18.174 -1.325  1 20.954  ? 489  VAL   A HA   1 
ATOM   1396 H HB   . VAL   A 1 91  ? -12.742 -16.333 -2.448  1 22.045  ? 489  VAL   A HB   1 
ATOM   1397 H HG11 . VAL   A 1 91  ? -12.164 -18.989 -3.193  1 22.875  ? 489  VAL   A HG11 1 
ATOM   1398 H HG12 . VAL   A 1 91  ? -12.264 -17.717 -4.137  1 22.879  ? 489  VAL   A HG12 1 
ATOM   1399 H HG13 . VAL   A 1 91  ? -13.582 -18.372 -3.547  1 22.882  ? 489  VAL   A HG13 1 
ATOM   1400 H HG21 . VAL   A 1 91  ? -14.469 -17.726 -1.515  1 22.412  ? 489  VAL   A HG21 1 
ATOM   1401 H HG22 . VAL   A 1 91  ? -13.665 -16.883 -0.438  1 22.401  ? 489  VAL   A HG22 1 
ATOM   1402 H HG23 . VAL   A 1 91  ? -13.347 -18.425 -0.637  1 22.41   ? 489  VAL   A HG23 1 
ATOM   1403 N N    . ASN   A 1 92  ? -9.163  -17.542 -2.952  1 24.829  ? 490  ASN   A N    1 
ATOM   1404 C CA   . ASN   A 1 92  ? -8.086  -17.101 -3.834  1 24.383  ? 490  ASN   A CA   1 
ATOM   1405 C C    . ASN   A 1 92  ? -7.478  -15.811 -3.294  1 23.259  ? 490  ASN   A C    1 
ATOM   1406 O O    . ASN   A 1 92  ? -7.241  -14.866 -4.04   1 24.605  ? 490  ASN   A O    1 
ATOM   1407 C CB   . ASN   A 1 92  ? -8.554  -16.956 -5.279  1 23.871  ? 490  ASN   A CB   1 
ATOM   1408 C CG   . ASN   A 1 92  ? -8.923  -18.293 -5.871  1 24.994  ? 490  ASN   A CG   1 
ATOM   1409 O OD1  . ASN   A 1 92  ? -8.154  -19.253 -5.777  1 27.75   ? 490  ASN   A OD1  1 
ATOM   1410 N ND2  . ASN   A 1 92  ? -10.119 -18.399 -6.415  1 28.265  ? 490  ASN   A ND2  1 
ATOM   1411 H H    . ASN   A 1 92  ? -9.156  -18.404 -2.646  1 23.809  ? 490  ASN   A H    1 
ATOM   1412 H HA   . ASN   A 1 92  ? -7.39   -17.791 -3.819  1 24.184  ? 490  ASN   A HA   1 
ATOM   1413 H HB2  . ASN   A 1 92  ? -9.33   -16.361 -5.313  1 24.256  ? 490  ASN   A HB2  1 
ATOM   1414 H HB3  . ASN   A 1 92  ? -7.84   -16.556 -5.814  1 24.246  ? 490  ASN   A HB3  1 
ATOM   1415 H HD21 . ASN   A 1 92  ? -10.588 -19.144 -6.308  1 27.203  ? 490  ASN   A HD21 1 
ATOM   1416 H HD22 . ASN   A 1 92  ? -10.452 -17.726 -6.887  1 27.166  ? 490  ASN   A HD22 1 
ATOM   1417 N N    . ASN   A 1 93  ? -7.219  -15.789 -1.983  1 22.113  ? 491  ASN   A N    1 
ATOM   1418 C CA   . ASN   A 1 93  ? -6.569  -14.669 -1.313  1 24.357  ? 491  ASN   A CA   1 
ATOM   1419 C C    . ASN   A 1 93  ? -7.412  -13.388 -1.334  1 23.786  ? 491  ASN   A C    1 
ATOM   1420 O O    . ASN   A 1 93  ? -6.872  -12.293 -1.176  1 27.829  ? 491  ASN   A O    1 
ATOM   1421 C CB   . ASN   A 1 93  ? -5.162  -14.445 -1.867  1 25.961  ? 491  ASN   A CB   1 
ATOM   1422 C CG   . ASN   A 1 93  ? -4.256  -13.782 -0.855  1 27.113  ? 491  ASN   A CG   1 
ATOM   1423 O OD1  . ASN   A 1 93  ? -4.272  -14.132 0.325   1 30.155  ? 491  ASN   A OD1  1 
ATOM   1424 N ND2  . ASN   A 1 93  ? -3.479  -12.798 -1.277  1 29.855  ? 491  ASN   A ND2  1 
ATOM   1425 H H    . ASN   A 1 93  ? -7.454  -16.514 -1.478  1 22.89   ? 491  ASN   A H    1 
ATOM   1426 H HA   . ASN   A 1 93  ? -6.463  -14.926 -0.369  1 24.149  ? 491  ASN   A HA   1 
ATOM   1427 H HB2  . ASN   A 1 93  ? -4.778  -15.305 -2.127  1 25.826  ? 491  ASN   A HB2  1 
ATOM   1428 H HB3  . ASN   A 1 93  ? -5.217  -13.883 -2.665  1 25.865  ? 491  ASN   A HB3  1 
ATOM   1429 H HD21 . ASN   A 1 93  ? -3.236  -12.155 -0.716  1 28.98   ? 491  ASN   A HD21 1 
ATOM   1430 H HD22 . ASN   A 1 93  ? -3.202  -12.782 -2.12   1 28.936  ? 491  ASN   A HD22 1 
ATOM   1431 N N    . VAL   A 1 94  ? -8.742  -13.509 -1.435  1 22.084  ? 492  VAL   A N    1 
ATOM   1432 C CA   . VAL   A 1 94  ? -9.636  -12.356 -1.419  1 21.205  ? 492  VAL   A CA   1 
ATOM   1433 C C    . VAL   A 1 94  ? -10.834 -12.629 -0.498  1 19.928  ? 492  VAL   A C    1 
ATOM   1434 O O    . VAL   A 1 94  ? -11.588 -13.564 -0.716  1 19.221  ? 492  VAL   A O    1 
ATOM   1435 C CB   . VAL   A 1 94  ? -10.096 -12.028 -2.848  1 21.711  ? 492  VAL   A CB   1 
ATOM   1436 C CG1  . VAL   A 1 94  ? -11.191 -10.963 -2.879  1 21.166  ? 492  VAL   A CG1  1 
ATOM   1437 C CG2  . VAL   A 1 94  ? -8.905  -11.61  -3.706  1 23.717  ? 492  VAL   A CG2  1 
ATOM   1438 H H    . VAL   A 1 94  ? -9.109  -14.342 -1.504  1 22.27   ? 492  VAL   A H    1 
ATOM   1439 H HA   . VAL   A 1 94  ? -9.145  -11.589 -1.071  1 21.306  ? 492  VAL   A HA   1 
ATOM   1440 H HB   . VAL   A 1 94  ? -10.469 -12.857 -3.232  1 21.871  ? 492  VAL   A HB   1 
ATOM   1441 H HG11 . VAL   A 1 94  ? -10.989 -10.27  -2.228  1 21.328  ? 492  VAL   A HG11 1 
ATOM   1442 H HG12 . VAL   A 1 94  ? -12.048 -11.369 -2.663  1 21.342  ? 492  VAL   A HG12 1 
ATOM   1443 H HG13 . VAL   A 1 94  ? -11.238 -10.568 -3.766  1 21.352  ? 492  VAL   A HG13 1 
ATOM   1444 H HG21 . VAL   A 1 94  ? -9.222  -11.251 -4.551  1 23.08   ? 492  VAL   A HG21 1 
ATOM   1445 H HG22 . VAL   A 1 94  ? -8.34   -12.383 -3.876  1 23.097  ? 492  VAL   A HG22 1 
ATOM   1446 H HG23 . VAL   A 1 94  ? -8.391  -10.931 -3.239  1 23.089  ? 492  VAL   A HG23 1 
ATOM   1447 N N    . TRP   A 1 95  ? -11.012 -11.768 0.508   1 19.855  ? 493  TRP   A N    1 
ATOM   1448 C CA   . TRP   A 1 95  ? -12.065 -11.898 1.508   1 17.839  ? 493  TRP   A CA   1 
ATOM   1449 C C    . TRP   A 1 95  ? -13.43  -11.536 0.931   1 17.689  ? 493  TRP   A C    1 
ATOM   1450 O O    . TRP   A 1 95  ? -13.577 -10.513 0.268   1 19.104  ? 493  TRP   A O    1 
ATOM   1451 C CB   . TRP   A 1 95  ? -11.718 -11.025 2.717   1 17.275  ? 493  TRP   A CB   1 
ATOM   1452 C CG   . TRP   A 1 95  ? -10.746 -11.708 3.641   1 16.827  ? 493  TRP   A CG   1 
ATOM   1453 C CD1  . TRP   A 1 95  ? -9.404  -11.511 3.693   1 17.485  ? 493  TRP   A CD1  1 
ATOM   1454 C CD2  . TRP   A 1 95  ? -11.038 -12.747 4.597   1 16.865  ? 493  TRP   A CD2  1 
ATOM   1455 N NE1  . TRP   A 1 95  ? -8.86   -12.306 4.657   1 17.303  ? 493  TRP   A NE1  1 
ATOM   1456 C CE2  . TRP   A 1 95  ? -9.824  -13.086 5.218   1 16.566  ? 493  TRP   A CE2  1 
ATOM   1457 C CE3  . TRP   A 1 95  ? -12.203 -13.416 4.988   1 15.947  ? 493  TRP   A CE3  1 
ATOM   1458 C CZ2  . TRP   A 1 95  ? -9.726  -14.065 6.2     1 17.147  ? 493  TRP   A CZ2  1 
ATOM   1459 C CZ3  . TRP   A 1 95  ? -12.119 -14.379 5.971   1 16.998  ? 493  TRP   A CZ3  1 
ATOM   1460 C CH2  . TRP   A 1 95  ? -10.897 -14.697 6.567   1 18.631  ? 493  TRP   A CH2  1 
ATOM   1461 H H    . TRP   A 1 95  ? -10.443 -11.055 0.572   1 19.391  ? 493  TRP   A H    1 
ATOM   1462 H HA   . TRP   A 1 95  ? -12.09  -12.845 1.808   1 18.049  ? 493  TRP   A HA   1 
ATOM   1463 H HB2  . TRP   A 1 95  ? -11.329 -10.182 2.402   1 17.387  ? 493  TRP   A HB2  1 
ATOM   1464 H HB3  . TRP   A 1 95  ? -12.543 -10.826 3.21    1 17.316  ? 493  TRP   A HB3  1 
ATOM   1465 H HD1  . TRP   A 1 95  ? -8.922  -10.871 3.195   1 17.354  ? 493  TRP   A HD1  1 
ATOM   1466 H HE1  . TRP   A 1 95  ? -8.011  -12.332 4.862   1 17.165  ? 493  TRP   A HE1  1 
ATOM   1467 H HE3  . TRP   A 1 95  ? -13.032 -13.202 4.594   1 16.42   ? 493  TRP   A HE3  1 
ATOM   1468 H HZ2  . TRP   A 1 95  ? -8.902  -14.276 6.604   1 17.334  ? 493  TRP   A HZ2  1 
ATOM   1469 H HZ3  . TRP   A 1 95  ? -12.898 -14.835 6.243   1 17.089  ? 493  TRP   A HZ3  1 
ATOM   1470 H HH2  . TRP   A 1 95  ? -10.869 -15.362 7.231   1 17.856  ? 493  TRP   A HH2  1 
ATOM   1471 N N    . ASN   A 1 96  ? -14.41  -12.424 1.134   1 17.049  ? 494  ASN   A N    1 
ATOM   1472 C CA   . ASN   A 1 96  ? -15.811 -12.166 0.818   1 15.882  ? 494  ASN   A CA   1 
ATOM   1473 C C    . ASN   A 1 96  ? -16.579 -11.956 2.133   1 14.88   ? 494  ASN   A C    1 
ATOM   1474 O O    . ASN   A 1 96  ? -15.97  -11.883 3.203   1 15.107  ? 494  ASN   A O    1 
ATOM   1475 C CB   . ASN   A 1 96  ? -16.396 -13.254 -0.083  1 14.704  ? 494  ASN   A CB   1 
ATOM   1476 C CG   . ASN   A 1 96  ? -16.62  -14.582 0.608   1 16.287  ? 494  ASN   A CG   1 
ATOM   1477 O OD1  . ASN   A 1 96  ? -16.733 -14.66  1.843   1 15.221  ? 494  ASN   A OD1  1 
ATOM   1478 N ND2  . ASN   A 1 96  ? -16.681 -15.649 -0.177  1 16.421  ? 494  ASN   A ND2  1 
ATOM   1479 H H    . ASN   A 1 96  ? -14.193 -13.237 1.491   1 16.939  ? 494  ASN   A H    1 
ATOM   1480 H HA   . ASN   A 1 96  ? -15.856 -11.324 0.311   1 15.714  ? 494  ASN   A HA   1 
ATOM   1481 H HB2  . ASN   A 1 96  ? -17.248 -12.941 -0.444  1 15.314  ? 494  ASN   A HB2  1 
ATOM   1482 H HB3  . ASN   A 1 96  ? -15.79  -13.394 -0.837  1 15.319  ? 494  ASN   A HB3  1 
ATOM   1483 H HD21 . ASN   A 1 96  ? -16.441 -16.443 0.137   1 16.377  ? 494  ASN   A HD21 1 
ATOM   1484 H HD22 . ASN   A 1 96  ? -16.962 -15.568 -1.015  1 16.367  ? 494  ASN   A HD22 1 
ATOM   1485 N N    . GLY   A 1 97  ? -17.912 -11.862 2.035   1 14.304  ? 495  GLY   A N    1 
ATOM   1486 C CA   . GLY   A 1 97  ? -18.781 -11.759 3.199   1 14.733  ? 495  GLY   A CA   1 
ATOM   1487 C C    . GLY   A 1 97  ? -18.626 -10.436 3.933   1 14.13   ? 495  GLY   A C    1 
ATOM   1488 O O    . GLY   A 1 97  ? -18.105 -9.437  3.394   1 14.838  ? 495  GLY   A O    1 
ATOM   1489 H H    . GLY   A 1 97  ? -18.295 -11.85  1.205   1 14.552  ? 495  GLY   A H    1 
ATOM   1490 H HA2  . GLY   A 1 97  ? -19.718 -11.863 2.909   1 14.526  ? 495  GLY   A HA2  1 
ATOM   1491 H HA3  . GLY   A 1 97  ? -18.574 -12.5   3.816   1 14.5    ? 495  GLY   A HA3  1 
ATOM   1492 N N    . MET   A 1 98  ? -19.077 -10.434 5.186   1 14.638  ? 496  MET   A N    1 
ATOM   1493 C CA   . MET   A 1 98  ? -18.992 -9.246  6.014   1 16.285  ? 496  MET   A CA   1 
ATOM   1494 C C    . MET   A 1 98  ? -17.529 -8.817  6.164   1 15.387  ? 496  MET   A C    1 
ATOM   1495 O O    . MET   A 1 98  ? -17.216 -7.626  6.108   1 14.507  ? 496  MET   A O    1 
ATOM   1496 C CB   . MET   A 1 98  ? -19.639 -9.475  7.382   1 15.845  ? 496  MET   A CB   1 
ATOM   1497 C CG   . MET   A 1 98  ? -21.175 -9.505  7.305   1 17.121  ? 496  MET   A CG   1 
ATOM   1498 S SD   . MET   A 1 98  ? -21.93  -9.521  8.935   1 20.286  ? 496  MET   A SD   1 
ATOM   1499 C CE   . MET   A 1 98  ? -21.507 -11.2   9.362   1 18.721  ? 496  MET   A CE   1 
ATOM   1500 H H    . MET   A 1 98  ? -19.449 -11.192 5.534   1 14.881  ? 496  MET   A H    1 
ATOM   1501 H HA   . MET   A 1 98  ? -19.477 -8.518  5.547   1 15.703  ? 496  MET   A HA   1 
ATOM   1502 H HB2  . MET   A 1 98  ? -19.316 -10.326 7.748   1 16.229  ? 496  MET   A HB2  1 
ATOM   1503 H HB3  . MET   A 1 98  ? -19.36  -8.758  7.99    1 16.206  ? 496  MET   A HB3  1 
ATOM   1504 H HG2  . MET   A 1 98  ? -21.492 -8.719  6.817   1 17.353  ? 496  MET   A HG2  1 
ATOM   1505 H HG3  . MET   A 1 98  ? -21.461 -10.302 6.815   1 17.376  ? 496  MET   A HG3  1 
ATOM   1506 H HE1  . MET   A 1 98  ? -21.95  -11.445 10.196  1 19.089  ? 496  MET   A HE1  1 
ATOM   1507 H HE2  . MET   A 1 98  ? -21.8   -11.8   8.65    1 19.079  ? 496  MET   A HE2  1 
ATOM   1508 H HE3  . MET   A 1 98  ? -20.542 -11.274 9.473   1 19.055  ? 496  MET   A HE3  1 
ATOM   1509 N N    . ILE   A 1 99  ? -16.626 -9.783  6.327   1 14.705  ? 497  ILE   A N    1 
ATOM   1510 C CA   . ILE   A 1 99  ? -15.215 -9.446  6.485   1 14.731  ? 497  ILE   A CA   1 
ATOM   1511 C C    . ILE   A 1 99  ? -14.742 -8.69   5.245   1 14.752  ? 497  ILE   A C    1 
ATOM   1512 O O    . ILE   A 1 99  ? -14.101 -7.655  5.381   1 15.32   ? 497  ILE   A O    1 
ATOM   1513 C CB   . ILE   A 1 99  ? -14.348 -10.684 6.761   1 14.209  ? 497  ILE   A CB   1 
ATOM   1514 C CG1  . ILE   A 1 99  ? -14.725 -11.383 8.095   1 13.955  ? 497  ILE   A CG1  1 
ATOM   1515 C CG2  . ILE   A 1 99  ? -12.862 -10.33  6.736   1 14.061  ? 497  ILE   A CG2  1 
ATOM   1516 C CD1  . ILE   A 1 99  ? -14.346 -10.614 9.352   1 14.497  ? 497  ILE   A CD1  1 
ATOM   1517 H H    . ILE   A 1 99  ? -16.883 -10.66  6.342   1 14.863  ? 497  ILE   A H    1 
ATOM   1518 H HA   . ILE   A 1 99  ? -15.135 -8.846  7.252   1 14.637  ? 497  ILE   A HA   1 
ATOM   1519 H HB   . ILE   A 1 99  ? -14.512 -11.323 6.039   1 14.229  ? 497  ILE   A HB   1 
ATOM   1520 H HG12 . ILE   A 1 99  ? -15.691 -11.538 8.105   1 14.143  ? 497  ILE   A HG12 1 
ATOM   1521 H HG13 . ILE   A 1 99  ? -14.285 -12.257 8.122   1 14.136  ? 497  ILE   A HG13 1 
ATOM   1522 H HG21 . ILE   A 1 99  ? -12.361 -10.994 7.239   1 14.106  ? 497  ILE   A HG21 1 
ATOM   1523 H HG22 . ILE   A 1 99  ? -12.727 -9.455  7.137   1 14.111  ? 497  ILE   A HG22 1 
ATOM   1524 H HG23 . ILE   A 1 99  ? -12.544 -10.316 5.818   1 14.109  ? 497  ILE   A HG23 1 
ATOM   1525 H HD11 . ILE   A 1 99  ? -13.375 -10.581 9.439   1 14.338  ? 497  ILE   A HD11 1 
ATOM   1526 H HD12 . ILE   A 1 99  ? -14.724 -11.063 10.132  1 14.349  ? 497  ILE   A HD12 1 
ATOM   1527 H HD13 . ILE   A 1 99  ? -14.697 -9.705  9.303   1 14.342  ? 497  ILE   A HD13 1 
ATOM   1528 N N    . GLY   A 1 100 ? -15.09  -9.208  4.054   1 16.213  ? 498  GLY   A N    1 
ATOM   1529 C CA   . GLY   A 1 100 ? -14.703 -8.588  2.793   1 17.908  ? 498  GLY   A CA   1 
ATOM   1530 C C    . GLY   A 1 100 ? -15.22  -7.153  2.673   1 17.014  ? 498  GLY   A C    1 
ATOM   1531 O O    . GLY   A 1 100 ? -14.546 -6.29   2.113   1 18.16   ? 498  GLY   A O    1 
ATOM   1532 H H    . GLY   A 1 100 ? -15.58  -9.979  4.029   1 16.184  ? 498  GLY   A H    1 
ATOM   1533 H HA2  . GLY   A 1 100 ? -13.719 -8.589  2.724   1 17.293  ? 498  GLY   A HA2  1 
ATOM   1534 H HA3  . GLY   A 1 100 ? -15.059 -9.128  2.049   1 17.3    ? 498  GLY   A HA3  1 
ATOM   1535 N N    . GLU   A 1 101 ? -16.434 -6.904  3.167   1 15.988  ? 499  GLU   A N    1 
ATOM   1536 C CA   . GLU   A 1 101 ? -17.051 -5.596  3.039   1 17.225  ? 499  GLU   A CA   1 
ATOM   1537 C C    . GLU   A 1 101 ? -16.241 -4.578  3.865   1 17.252  ? 499  GLU   A C    1 
ATOM   1538 O O    . GLU   A 1 101 ? -16.103 -3.439  3.452   1 17.059  ? 499  GLU   A O    1 
ATOM   1539 C CB   . GLU   A 1 101 ? -18.506 -5.59   3.498   1 17.577  ? 499  GLU   A CB   1 
ATOM   1540 C CG   . GLU   A 1 101 ? -19.46  -6.429  2.656   1 19.362  ? 499  GLU   A CG   1 
ATOM   1541 C CD   . GLU   A 1 101 ? -19.608 -5.971  1.226   1 19.749  ? 499  GLU   A CD   1 
ATOM   1542 O OE1  . GLU   A 1 101 ? -20.043 -4.82   1.001   1 19.028  ? 499  GLU   A OE1  1 
ATOM   1543 O OE2  . GLU   A 1 101 ? -19.233 -6.769  0.359   1 23.628  ? 499  GLU   A OE2  1 
ATOM   1544 H H    . GLU   A 1 101 ? -16.896 -7.57   3.59    1 16.5    ? 499  GLU   A H    1 
ATOM   1545 H HA   . GLU   A 1 101 ? -17.015 -5.327  2.086   1 17.06   ? 499  GLU   A HA   1 
ATOM   1546 H HB2  . GLU   A 1 101 ? -18.542 -5.919  4.42    1 17.869  ? 499  GLU   A HB2  1 
ATOM   1547 H HB3  . GLU   A 1 101 ? -18.828 -4.666  3.501   1 17.863  ? 499  GLU   A HB3  1 
ATOM   1548 H HG2  . GLU   A 1 101 ? -19.149 -7.357  2.652   1 19.022  ? 499  GLU   A HG2  1 
ATOM   1549 H HG3  . GLU   A 1 101 ? -20.345 -6.419  3.075   1 19.008  ? 499  GLU   A HG3  1 
ATOM   1550 N N    . VAL   A 1 102 ? -15.718 -5.008  5.023   1 15.748  ? 500  VAL   A N    1 
ATOM   1551 C CA   . VAL   A 1 102 ? -14.892 -4.173  5.894   1 16.161  ? 500  VAL   A CA   1 
ATOM   1552 C C    . VAL   A 1 102 ? -13.501 -4.008  5.262   1 18.515  ? 500  VAL   A C    1 
ATOM   1553 O O    . VAL   A 1 102 ? -13.007 -2.896  5.13    1 16.055  ? 500  VAL   A O    1 
ATOM   1554 C CB   . VAL   A 1 102 ? -14.821 -4.775  7.317   1 15.393  ? 500  VAL   A CB   1 
ATOM   1555 C CG1  . VAL   A 1 102 ? -13.854 -4.031  8.215   1 15.673  ? 500  VAL   A CG1  1 
ATOM   1556 C CG2  . VAL   A 1 102 ? -16.199 -4.811  7.974   1 15.363  ? 500  VAL   A CG2  1 
ATOM   1557 H H    . VAL   A 1 102 ? -15.891 -5.866  5.288   1 16.177  ? 500  VAL   A H    1 
ATOM   1558 H HA   . VAL   A 1 102 ? -15.308 -3.292  5.955   1 16.368  ? 500  VAL   A HA   1 
ATOM   1559 H HB   . VAL   A 1 102 ? -14.501 -5.703  7.227   1 15.581  ? 500  VAL   A HB   1 
ATOM   1560 H HG11 . VAL   A 1 102 ? -13.954 -3.074  8.078   1 15.594  ? 500  VAL   A HG11 1 
ATOM   1561 H HG12 . VAL   A 1 102 ? -12.943 -4.294  8.002   1 15.602  ? 500  VAL   A HG12 1 
ATOM   1562 H HG13 . VAL   A 1 102 ? -14.042 -4.244  9.145   1 15.601  ? 500  VAL   A HG13 1 
ATOM   1563 H HG21 . VAL   A 1 102 ? -16.13  -5.218  8.854   1 15.374  ? 500  VAL   A HG21 1 
ATOM   1564 H HG22 . VAL   A 1 102 ? -16.808 -5.333  7.425   1 15.375  ? 500  VAL   A HG22 1 
ATOM   1565 H HG23 . VAL   A 1 102 ? -16.541 -3.906  8.063   1 15.373  ? 500  VAL   A HG23 1 
ATOM   1566 N N    . VAL   A 1 103 ? -12.86  -5.117  4.859   1 20.497  ? 501  VAL   A N    1 
ATOM   1567 C CA   . VAL   A 1 103 ? -11.524 -5.057  4.271   1 20.792  ? 501  VAL   A CA   1 
ATOM   1568 C C    . VAL   A 1 103 ? -11.484 -4.086  3.09    1 21.709  ? 501  VAL   A C    1 
ATOM   1569 O O    . VAL   A 1 103 ? -10.57  -3.28   2.988   1 23.444  ? 501  VAL   A O    1 
ATOM   1570 C CB   . VAL   A 1 103 ? -11.045 -6.454  3.848   1 20.45   ? 501  VAL   A CB   1 
ATOM   1571 C CG1  . VAL   A 1 103 ? -9.813  -6.38   2.948   1 23.669  ? 501  VAL   A CG1  1 
ATOM   1572 C CG2  . VAL   A 1 103 ? -10.759 -7.342  5.048   1 20.276  ? 501  VAL   A CG2  1 
ATOM   1573 H H    . VAL   A 1 103 ? -13.266 -5.93   4.955   1 20.023  ? 501  VAL   A H    1 
ATOM   1574 H HA   . VAL   A 1 103 ? -10.912 -4.724  4.956   1 20.851  ? 501  VAL   A HA   1 
ATOM   1575 H HB   . VAL   A 1 103 ? -11.775 -6.869  3.33    1 21.038  ? 501  VAL   A HB   1 
ATOM   1576 H HG11 . VAL   A 1 103 ? -9.209  -5.693  3.279   1 22.648  ? 501  VAL   A HG11 1 
ATOM   1577 H HG12 . VAL   A 1 103 ? -10.085 -6.163  2.04    1 22.656  ? 501  VAL   A HG12 1 
ATOM   1578 H HG13 . VAL   A 1 103 ? -9.357  -7.238  2.951   1 22.635  ? 501  VAL   A HG13 1 
ATOM   1579 H HG21 . VAL   A 1 103 ? -10.571 -8.247  4.746   1 20.336  ? 501  VAL   A HG21 1 
ATOM   1580 H HG22 . VAL   A 1 103 ? -11.53  -7.352  5.638   1 20.299  ? 501  VAL   A HG22 1 
ATOM   1581 H HG23 . VAL   A 1 103 ? -9.989  -6.997  5.53    1 20.331  ? 501  VAL   A HG23 1 
ATOM   1582 N N    . TYR   A 1 104 ? -12.459 -4.172  2.185   1 21.104  ? 502  TYR   A N    1 
ATOM   1583 C CA   . TYR   A 1 104 ? -12.458 -3.384  0.962   1 23.187  ? 502  TYR   A CA   1 
ATOM   1584 C C    . TYR   A 1 104 ? -13.209 -2.06   1.141   1 23.371  ? 502  TYR   A C    1 
ATOM   1585 O O    . TYR   A 1 104 ? -13.6   -1.445  0.152   1 21.744  ? 502  TYR   A O    1 
ATOM   1586 C CB   . TYR   A 1 104 ? -13.005 -4.279  -0.154  1 24.447  ? 502  TYR   A CB   1 
ATOM   1587 C CG   . TYR   A 1 104 ? -12.009 -5.383  -0.483  1 27.06   ? 502  TYR   A CG   1 
ATOM   1588 C CD1  . TYR   A 1 104 ? -10.78  -5.075  -1.057  1 30.379  ? 502  TYR   A CD1  1 
ATOM   1589 C CD2  . TYR   A 1 104 ? -12.264 -6.708  -0.176  1 26.796  ? 502  TYR   A CD2  1 
ATOM   1590 C CE1  . TYR   A 1 104 ? -9.847  -6.056  -1.356  1 32.29   ? 502  TYR   A CE1  1 
ATOM   1591 C CE2  . TYR   A 1 104 ? -11.338 -7.701  -0.459  1 30.522  ? 502  TYR   A CE2  1 
ATOM   1592 C CZ   . TYR   A 1 104 ? -10.123 -7.369  -1.041  1 33.53   ? 502  TYR   A CZ   1 
ATOM   1593 O OH   . TYR   A 1 104 ? -9.206  -8.321  -1.345  1 34.052  ? 502  TYR   A OH   1 
ATOM   1594 H H    . TYR   A 1 104 ? -13.154 -4.746  2.334   1 21.728  ? 502  TYR   A H    1 
ATOM   1595 H HA   . TYR   A 1 104 ? -11.514 -3.166  0.74    1 23.065  ? 502  TYR   A HA   1 
ATOM   1596 H HB2  . TYR   A 1 104 ? -13.854 -4.677  0.137   1 24.683  ? 502  TYR   A HB2  1 
ATOM   1597 H HB3  . TYR   A 1 104 ? -13.164 -3.733  -0.956  1 24.696  ? 502  TYR   A HB3  1 
ATOM   1598 H HD1  . TYR   A 1 104 ? -10.583 -4.176  -1.269  1 29.981  ? 502  TYR   A HD1  1 
ATOM   1599 H HD2  . TYR   A 1 104 ? -13.084 -6.943  0.225   1 27.648  ? 502  TYR   A HD2  1 
ATOM   1600 H HE1  . TYR   A 1 104 ? -9.025  -5.825  -1.753  1 32.035  ? 502  TYR   A HE1  1 
ATOM   1601 H HE2  . TYR   A 1 104 ? -11.532 -8.6    -0.255  1 30.253  ? 502  TYR   A HE2  1 
ATOM   1602 H HH   . TYR   A 1 104 ? -8.641  -8.419  -0.725  0 31.21   ? 502  TYR   A HH   1 
ATOM   1603 N N    . GLN   A 1 105 ? -13.451 -1.664  2.401   1 21.906  ? 503  GLN   A N    1 
ATOM   1604 C CA   . GLN   A 1 105 ? -13.905 -0.325  2.795   1 22.947  ? 503  GLN   A CA   1 
ATOM   1605 C C    . GLN   A 1 105 ? -15.282 0.046   2.251   1 21.744  ? 503  GLN   A C    1 
ATOM   1606 O O    . GLN   A 1 105 ? -15.577 1.222   2.076   1 21.703  ? 503  GLN   A O    1 
ATOM   1607 C CB   . GLN   A 1 105 ? -12.889 0.76    2.44    1 24.497  ? 503  GLN   A CB   1 
ATOM   1608 C CG   . GLN   A 1 105 ? -11.533 0.507   3.081   1 27.885  ? 503  GLN   A CG   1 
ATOM   1609 C CD   . GLN   A 1 105 ? -10.431 1.398   2.566   1 32.76   ? 503  GLN   A CD   1 
ATOM   1610 O OE1  . GLN   A 1 105 ? -9.642  1.943   3.339   1 37.83   ? 503  GLN   A OE1  1 
ATOM   1611 N NE2  . GLN   A 1 105 ? -10.327 1.505   1.253   1 38.467  ? 503  GLN   A NE2  1 
ATOM   1612 H H    . GLN   A 1 105 ? -13.336 -2.277  3.067   1 22.445  ? 503  GLN   A H    1 
ATOM   1613 H HA   . GLN   A 1 105 ? -13.975 -0.323  3.783   1 22.793  ? 503  GLN   A HA   1 
ATOM   1614 H HB2  . GLN   A 1 105 ? -12.786 0.795   1.466   1 24.909  ? 503  GLN   A HB2  1 
ATOM   1615 H HB3  . GLN   A 1 105 ? -13.227 1.629   2.74    1 24.835  ? 503  GLN   A HB3  1 
ATOM   1616 H HG2  . GLN   A 1 105 ? -11.609 0.636   4.05    1 28.137  ? 503  GLN   A HG2  1 
ATOM   1617 H HG3  . GLN   A 1 105 ? -11.273 -0.426  2.927   1 28.075  ? 503  GLN   A HG3  1 
ATOM   1618 H HE21 . GLN   A 1 105 ? -10.126 2.288   0.888   1 36.595  ? 503  GLN   A HE21 1 
ATOM   1619 H HE22 . GLN   A 1 105 ? -10.459 0.795   0.739   1 36.543  ? 503  GLN   A HE22 1 
ATOM   1620 N N    . ARG   A 1 106 ? -16.156 -0.936  2.032   1 23.516  ? 504  ARG   A N    1 
ATOM   1621 C CA   . ARG   A 1 106 ? -17.544 -0.64   1.715   1 24.676  ? 504  ARG   A CA   1 
ATOM   1622 C C    . ARG   A 1 106 ? -18.354 -0.449  2.997   1 22.446  ? 504  ARG   A C    1 
ATOM   1623 O O    . ARG   A 1 106 ? -19.417 0.167   2.958   1 24.965  ? 504  ARG   A O    1 
ATOM   1624 C CB   . ARG   A 1 106 ? -18.15  -1.75   0.851   1 31.771  ? 504  ARG   A CB   1 
ATOM   1625 C CG   . ARG   A 1 106 ? -17.503 -1.832  -0.526  1 36.11   ? 504  ARG   A CG   1 
ATOM   1626 C CD   . ARG   A 1 106 ? -18.08  -2.979  -1.348  1 38.158  ? 504  ARG   A CD   1 
ATOM   1627 N NE   . ARG   A 1 106 ? -17.563 -4.277  -0.906  1 43.102  ? 504  ARG   A NE   1 
ATOM   1628 C CZ   . ARG   A 1 106 ? -16.585 -4.963  -1.496  1 40.744  ? 504  ARG   A CZ   1 
ATOM   1629 N NH1  . ARG   A 1 106 ? -15.96  -4.441  -2.531  1 39.799  ? 504  ARG   A NH1  1 
ATOM   1630 N NH2  . ARG   A 1 106 ? -16.226 -6.153  -1.033  1 40.593  ? 504  ARG   A NH2  1 
ATOM   1631 H H    . ARG   A 1 106 ? -15.888 -1.808  2.083   1 23.346  ? 504  ARG   A H    1 
ATOM   1632 H HA   . ARG   A 1 106 ? -17.574 0.204   1.196   1 25.129  ? 504  ARG   A HA   1 
ATOM   1633 H HB2  . ARG   A 1 106 ? -18.039 -2.611  1.308   1 30.875  ? 504  ARG   A HB2  1 
ATOM   1634 H HB3  . ARG   A 1 106 ? -19.111 -1.586  0.744   1 30.833  ? 504  ARG   A HB3  1 
ATOM   1635 H HG2  . ARG   A 1 106 ? -17.649 -0.987  -1.006  1 35.503  ? 504  ARG   A HG2  1 
ATOM   1636 H HG3  . ARG   A 1 106 ? -16.535 -1.965  -0.425  1 35.442  ? 504  ARG   A HG3  1 
ATOM   1637 H HD2  . ARG   A 1 106 ? -19.056 -2.975  -1.261  1 38.794  ? 504  ARG   A HD2  1 
ATOM   1638 H HD3  . ARG   A 1 106 ? -17.862 -2.844  -2.292  1 38.806  ? 504  ARG   A HD3  1 
ATOM   1639 H HE   . ARG   A 1 106 ? -17.916 -4.625  -0.194  1 41.124  ? 504  ARG   A HE   1 
ATOM   1640 H HH11 . ARG   A 1 106 ? -15.497 -3.694  -2.434  1 40.076  ? 504  ARG   A HH11 1 
ATOM   1641 H HH12 . ARG   A 1 106 ? -16.005 -4.841  -3.318  1 40.085  ? 504  ARG   A HH12 1 
ATOM   1642 H HH21 . ARG   A 1 106 ? -16.714 -6.553  -0.414  1 40.659  ? 504  ARG   A HH21 1 
ATOM   1643 H HH22 . ARG   A 1 106 ? -15.497 -6.543  -1.346  1 40.638  ? 504  ARG   A HH22 1 
ATOM   1644 N N    . ALA   A 1 107 ? -17.887 -1.043  4.102   1 20.782  ? 505  ALA   A N    1 
ATOM   1645 C CA   . ALA   A 1 107 ? -18.478 -0.89   5.423   1 19.666  ? 505  ALA   A CA   1 
ATOM   1646 C C    . ALA   A 1 107 ? -17.417 -0.423  6.407   1 19.742  ? 505  ALA   A C    1 
ATOM   1647 O O    . ALA   A 1 107 ? -16.273 -0.875  6.388   1 20.47   ? 505  ALA   A O    1 
ATOM   1648 C CB   . ALA   A 1 107 ? -19.061 -2.197  5.907   1 18.674  ? 505  ALA   A CB   1 
ATOM   1649 H H    . ALA   A 1 107 ? -17.157 -1.587  4.024   1 20.964  ? 505  ALA   A H    1 
ATOM   1650 H HA   . ALA   A 1 107 ? -19.198 -0.201  5.377   1 19.742  ? 505  ALA   A HA   1 
ATOM   1651 H HB1  . ALA   A 1 107 ? -19.767 -2.483  5.305   1 18.933  ? 505  ALA   A HB1  1 
ATOM   1652 H HB2  . ALA   A 1 107 ? -18.365 -2.876  5.931   1 18.953  ? 505  ALA   A HB2  1 
ATOM   1653 H HB3  . ALA   A 1 107 ? -19.427 -2.081  6.799   1 18.941  ? 505  ALA   A HB3  1 
ATOM   1654 N N    . VAL   A 1 108 ? -17.835 0.468   7.295   1 19.347  ? 506  VAL   A N    1 
ATOM   1655 C CA   . VAL   A 1 108 ? -16.99  0.932   8.379   1 19.958  ? 506  VAL   A CA   1 
ATOM   1656 C C    . VAL   A 1 108 ? -16.905 -0.163  9.439   1 17.564  ? 506  VAL   A C    1 
ATOM   1657 O O    . VAL   A 1 108 ? -15.859 -0.36   10.067  1 15.196  ? 506  VAL   A O    1 
ATOM   1658 C CB   . VAL   A 1 108 ? -17.557 2.244   8.953   1 21.677  ? 506  VAL   A CB   1 
ATOM   1659 C CG1  . VAL   A 1 108 ? -16.833 2.652   10.234  1 22.039  ? 506  VAL   A CG1  1 
ATOM   1660 C CG2  . VAL   A 1 108 ? -17.51  3.341   7.889   1 23.275  ? 506  VAL   A CG2  1 
ATOM   1661 H H    . VAL   A 1 108 ? -18.684 0.801   7.229   1 19.628  ? 506  VAL   A H    1 
ATOM   1662 H HA   . VAL   A 1 108 ? -16.094 1.103   8.029   1 19.674  ? 506  VAL   A HA   1 
ATOM   1663 H HB   . VAL   A 1 108 ? -18.503 2.079   9.179   1 21.683  ? 506  VAL   A HB   1 
ATOM   1664 H HG11 . VAL   A 1 108 ? -15.881 2.485   10.136  1 21.885  ? 506  VAL   A HG11 1 
ATOM   1665 H HG12 . VAL   A 1 108 ? -17.178 2.136   10.982  1 21.9    ? 506  VAL   A HG12 1 
ATOM   1666 H HG13 . VAL   A 1 108 ? -16.978 3.599   10.401  1 21.929  ? 506  VAL   A HG13 1 
ATOM   1667 H HG21 . VAL   A 1 108 ? -17.853 4.17    8.262   1 22.778  ? 506  VAL   A HG21 1 
ATOM   1668 H HG22 . VAL   A 1 108 ? -18.054 3.079   7.128   1 22.751  ? 506  VAL   A HG22 1 
ATOM   1669 H HG23 . VAL   A 1 108 ? -16.591 3.473   7.599   1 22.782  ? 506  VAL   A HG23 1 
ATOM   1670 N N    . MET   A 1 109 ? -18.023 -0.861  9.643   1 15.476  ? 507  MET   A N    1 
ATOM   1671 C CA   . MET   A 1 109 ? -18.023 -1.979  10.563  1 16.083  ? 507  MET   A CA   1 
ATOM   1672 C C    . MET   A 1 109 ? -19.059 -3.009  10.139  1 14.824  ? 507  MET   A C    1 
ATOM   1673 O O    . MET   A 1 109 ? -19.945 -2.742  9.32    1 15.563  ? 507  MET   A O    1 
ATOM   1674 C CB   . MET   A 1 109 ? -18.244 -1.496  12.002  1 19.287  ? 507  MET   A CB   1 
ATOM   1675 C CG   . MET   A 1 109 ? -19.626 -1.138  12.362  1 21.379  ? 507  MET   A CG   1 
ATOM   1676 S SD   . MET   A 1 109 ? -19.759 -0.418  14.015  1 27.891  ? 507  MET   A SD   1 
ATOM   1677 C CE   . MET   A 1 109 ? -18.996 1.192   13.804  1 25.588  ? 507  MET   A CE   1 
ATOM   1678 H H    . MET   A 1 109 ? -18.798 -0.633  9.215   1 16.126  ? 507  MET   A H    1 
ATOM   1679 H HA   . MET   A 1 109 ? -17.135 -2.411  10.505  1 16.239  ? 507  MET   A HA   1 
ATOM   1680 H HB2  . MET   A 1 109 ? -17.939 -2.202  12.611  1 18.978  ? 507  MET   A HB2  1 
ATOM   1681 H HB3  . MET   A 1 109 ? -17.671 -0.715  12.153  1 19.009  ? 507  MET   A HB3  1 
ATOM   1682 H HG2  . MET   A 1 109 ? -19.972 -0.496  11.712  1 21.875  ? 507  MET   A HG2  1 
ATOM   1683 H HG3  . MET   A 1 109 ? -20.188 -1.937  12.324  1 21.866  ? 507  MET   A HG3  1 
ATOM   1684 H HE1  . MET   A 1 109 ? -19.226 1.761   14.561  1 26.077  ? 507  MET   A HE1  1 
ATOM   1685 H HE2  . MET   A 1 109 ? -18.028 1.088   13.757  1 26.128  ? 507  MET   A HE2  1 
ATOM   1686 H HE3  . MET   A 1 109 ? -19.32  1.599   12.98   1 26.128  ? 507  MET   A HE3  1 
ATOM   1687 N N    . ALA   A 1 110 ? -18.866 -4.204  10.68   1 13.978  ? 508  ALA   A N    1 
ATOM   1688 C CA   . ALA   A 1 110 ? -19.742 -5.334  10.47   1 14.369  ? 508  ALA   A CA   1 
ATOM   1689 C C    . ALA   A 1 110 ? -20.3   -5.733  11.823  1 14.78   ? 508  ALA   A C    1 
ATOM   1690 O O    . ALA   A 1 110 ? -19.517 -6.003  12.728  1 15.449  ? 508  ALA   A O    1 
ATOM   1691 C CB   . ALA   A 1 110 ? -18.999 -6.508  9.872   1 13.889  ? 508  ALA   A CB   1 
ATOM   1692 H H    . ALA   A 1 110 ? -18.138 -4.322  11.22   1 14.292  ? 508  ALA   A H    1 
ATOM   1693 H HA   . ALA   A 1 110 ? -20.489 -5.063  9.873   1 14.32   ? 508  ALA   A HA   1 
ATOM   1694 H HB1  . ALA   A 1 110 ? -18.64  -6.26   9.003   1 14.036  ? 508  ALA   A HB1  1 
ATOM   1695 H HB2  . ALA   A 1 110 ? -18.27  -6.767  10.459  1 14.046  ? 508  ALA   A HB2  1 
ATOM   1696 H HB3  . ALA   A 1 110 ? -19.607 -7.259  9.765   1 14.047  ? 508  ALA   A HB3  1 
ATOM   1697 N N    . VAL   A 1 111 ? -21.629 -5.853  11.892  1 15.52   ? 509  VAL   A N    1 
ATOM   1698 C CA   . VAL   A 1 111 ? -22.306 -6.197  13.124  1 19.513  ? 509  VAL   A CA   1 
ATOM   1699 C C    . VAL   A 1 111 ? -23.162 -7.427  12.849  1 17.985  ? 509  VAL   A C    1 
ATOM   1700 O O    . VAL   A 1 111 ? -24.047 -7.385  11.989  1 17.585  ? 509  VAL   A O    1 
ATOM   1701 C CB   . VAL   A 1 111 ? -23.185 -5.045  13.663  1 21.053  ? 509  VAL   A CB   1 
ATOM   1702 C CG1  . VAL   A 1 111 ? -23.852 -5.436  14.975  1 24.673  ? 509  VAL   A CG1  1 
ATOM   1703 C CG2  . VAL   A 1 111 ? -22.381 -3.76   13.854  1 22.4    ? 509  VAL   A CG2  1 
ATOM   1704 H H    . VAL   A 1 111 ? -22.131 -5.716  11.14   1 16.142  ? 509  VAL   A H    1 
ATOM   1705 H HA   . VAL   A 1 111 ? -21.638 -6.42   13.799  1 18.62   ? 509  VAL   A HA   1 
ATOM   1706 H HB   . VAL   A 1 111 ? -23.89  -4.873  12.995  1 21.609  ? 509  VAL   A HB   1 
ATOM   1707 H HG11 . VAL   A 1 111 ? -23.214 -5.908  15.536  1 23.5    ? 509  VAL   A HG11 1 
ATOM   1708 H HG12 . VAL   A 1 111 ? -24.612 -6.014  14.793  1 23.473  ? 509  VAL   A HG12 1 
ATOM   1709 H HG13 . VAL   A 1 111 ? -24.159 -4.637  15.436  1 23.506  ? 509  VAL   A HG13 1 
ATOM   1710 H HG21 . VAL   A 1 111 ? -22.952 -3.072  14.236  1 21.996  ? 509  VAL   A HG21 1 
ATOM   1711 H HG22 . VAL   A 1 111 ? -22.042 -3.457  12.995  1 21.955  ? 509  VAL   A HG22 1 
ATOM   1712 H HG23 . VAL   A 1 111 ? -21.635 -3.93   14.453  1 21.987  ? 509  VAL   A HG23 1 
ATOM   1713 N N    . GLY   A 1 112 ? -22.934 -8.48   13.642  1 17.647  ? 510  GLY   A N    1 
ATOM   1714 C CA   . GLY   A 1 112 ? -23.692 -9.713  13.497  1 18.275  ? 510  GLY   A CA   1 
ATOM   1715 C C    . GLY   A 1 112 ? -23.055 -10.868 14.26   1 18.215  ? 510  GLY   A C    1 
ATOM   1716 O O    . GLY   A 1 112 ? -22.291 -10.666 15.223  1 18.158  ? 510  GLY   A O    1 
ATOM   1717 H H    . GLY   A 1 112 ? -22.292 -8.429  14.29   1 17.887  ? 510  GLY   A H    1 
ATOM   1718 H HA2  . GLY   A 1 112 ? -24.609 -9.567  13.828  1 18.107  ? 510  GLY   A HA2  1 
ATOM   1719 H HA3  . GLY   A 1 112 ? -23.749 -9.944  12.54   1 18.095  ? 510  GLY   A HA3  1 
ATOM   1720 N N    . SER   A 1 113 ? -23.4   -12.08  13.812  1 16.102  ? 511  SER   A N    1 
ATOM   1721 C CA   . SER   A 1 113 ? -22.94  -13.298 14.451  1 15.396  ? 511  SER   A CA   1 
ATOM   1722 C C    . SER   A 1 113 ? -21.578 -13.666 13.872  1 16.432  ? 511  SER   A C    1 
ATOM   1723 O O    . SER   A 1 113 ? -21.399 -14.752 13.311  1 16.522  ? 511  SER   A O    1 
ATOM   1724 C CB   . SER   A 1 113 ? -23.968 -14.405 14.268  1 16.323  ? 511  SER   A CB   1 
ATOM   1725 O OG   . SER   A 1 113 ? -24.298 -14.55  12.896  1 15.895  ? 511  SER   A OG   1 
ATOM   1726 H H    . SER   A 1 113 ? -23.944 -12.148 13.08   1 16.44   ? 511  SER   A H    1 
ATOM   1727 H HA   . SER   A 1 113 ? -22.833 -13.125 15.421  1 15.906  ? 511  SER   A HA   1 
ATOM   1728 H HB2  . SER   A 1 113 ? -23.608 -15.245 14.608  1 15.996  ? 511  SER   A HB2  1 
ATOM   1729 H HB3  . SER   A 1 113 ? -24.773 -14.188 14.775  1 16.006  ? 511  SER   A HB3  1 
ATOM   1730 H HG   . SER   A 1 113 ? -24.883 -15.168 12.811  0 15.54   ? 511  SER   A HG   1 
ATOM   1731 N N    . LEU   A 1 114 ? -20.618 -12.736 14.011  1 14.408  ? 512  LEU   A N    1 
ATOM   1732 C CA   . LEU   A 1 114 ? -19.35  -12.817 13.303  1 15.255  ? 512  LEU   A CA   1 
ATOM   1733 C C    . LEU   A 1 114 ? -18.249 -13.245 14.259  1 14.637  ? 512  LEU   A C    1 
ATOM   1734 O O    . LEU   A 1 114 ? -17.897 -12.495 15.149  1 15.698  ? 512  LEU   A O    1 
ATOM   1735 C CB   . LEU   A 1 114 ? -19.07  -11.447 12.716  1 15.599  ? 512  LEU   A CB   1 
ATOM   1736 C CG   . LEU   A 1 114 ? -17.755 -11.289 11.97   1 15.76   ? 512  LEU   A CG   1 
ATOM   1737 C CD1  . LEU   A 1 114 ? -17.73  -12.18  10.751  1 16.752  ? 512  LEU   A CD1  1 
ATOM   1738 C CD2  . LEU   A 1 114 ? -17.65  -9.811  11.644  1 15.686  ? 512  LEU   A CD2  1 
ATOM   1739 H H    . LEU   A 1 114 ? -20.754 -12.038 14.584  1 15.087  ? 512  LEU   A H    1 
ATOM   1740 H HA   . LEU   A 1 114 ? -19.432 -13.48  12.573  1 15.046  ? 512  LEU   A HA   1 
ATOM   1741 H HB2  . LEU   A 1 114 ? -19.804 -11.223 12.099  1 15.557  ? 512  LEU   A HB2  1 
ATOM   1742 H HB3  . LEU   A 1 114 ? -19.091 -10.79  13.45   1 15.555  ? 512  LEU   A HB3  1 
ATOM   1743 H HG   . LEU   A 1 114 ? -17.009 -11.54  12.573  1 15.889  ? 512  LEU   A HG   1 
ATOM   1744 H HD11 . LEU   A 1 114 ? -17.744 -13.111 11.027  1 16.416  ? 512  LEU   A HD11 1 
ATOM   1745 H HD12 . LEU   A 1 114 ? -16.921 -12.008 10.24   1 16.431  ? 512  LEU   A HD12 1 
ATOM   1746 H HD13 . LEU   A 1 114 ? -18.506 -11.996 10.198  1 16.457  ? 512  LEU   A HD13 1 
ATOM   1747 H HD21 . LEU   A 1 114 ? -17.59  -9.299  12.468  1 15.706  ? 512  LEU   A HD21 1 
ATOM   1748 H HD22 . LEU   A 1 114 ? -18.435 -9.53   11.145  1 15.706  ? 512  LEU   A HD22 1 
ATOM   1749 H HD23 . LEU   A 1 114 ? -16.854 -9.653  11.108  1 15.707  ? 512  LEU   A HD23 1 
ATOM   1750 N N    . THR   A 1 115 ? -17.732 -14.457 14.058  1 13.393  ? 513  THR   A N    1 
ATOM   1751 C CA   . THR   A 1 115 ? -16.762 -15.062 14.953  1 13.792  ? 513  THR   A CA   1 
ATOM   1752 C C    . THR   A 1 115 ? -15.377 -14.424 14.825  1 13.959  ? 513  THR   A C    1 
ATOM   1753 O O    . THR   A 1 115 ? -14.82  -14.34  13.729  1 14.538  ? 513  THR   A O    1 
ATOM   1754 C CB   . THR   A 1 115 ? -16.678 -16.562 14.672  1 13.371  ? 513  THR   A CB   1 
ATOM   1755 O OG1  . THR   A 1 115 ? -17.989 -17.03  14.958  1 11.499  ? 513  THR   A OG1  1 
ATOM   1756 C CG2  . THR   A 1 115 ? -15.658 -17.256 15.561  1 13.259  ? 513  THR   A CG2  1 
ATOM   1757 H H    . THR   A 1 115 ? -17.996 -14.931 13.323  1 13.783  ? 513  THR   A H    1 
ATOM   1758 H HA   . THR   A 1 115 ? -17.08  -14.94  15.874  1 13.665  ? 513  THR   A HA   1 
ATOM   1759 H HB   . THR   A 1 115 ? -16.466 -16.723 13.721  1 13.038  ? 513  THR   A HB   1 
ATOM   1760 H HG1  . THR   A 1 115 ? -18.233 -16.919 15.754  0 12.45   ? 513  THR   A HG1  1 
ATOM   1761 H HG21 . THR   A 1 115 ? -15.885 -18.197 15.641  1 13.334  ? 513  THR   A HG21 1 
ATOM   1762 H HG22 . THR   A 1 115 ? -15.663 -16.846 16.442  1 13.308  ? 513  THR   A HG22 1 
ATOM   1763 H HG23 . THR   A 1 115 ? -14.773 -17.17  15.169  1 13.306  ? 513  THR   A HG23 1 
ATOM   1764 N N    . ILE   A 1 116 ? -14.787 -14.104 15.993  1 13.833  ? 514  ILE   A N    1 
ATOM   1765 C CA   . ILE   A 1 116 ? -13.411 -13.635 16.051  1 12.24   ? 514  ILE   A CA   1 
ATOM   1766 C C    . ILE   A 1 116 ? -12.483 -14.837 15.868  1 12.732  ? 514  ILE   A C    1 
ATOM   1767 O O    . ILE   A 1 116 ? -12.537 -15.786 16.647  1 13.474  ? 514  ILE   A O    1 
ATOM   1768 C CB   . ILE   A 1 116 ? -13.119 -12.906 17.377  1 12.286  ? 514  ILE   A CB   1 
ATOM   1769 C CG1  . ILE   A 1 116 ? -13.987 -11.7   17.601  1 13.173  ? 514  ILE   A CG1  1 
ATOM   1770 C CG2  . ILE   A 1 116 ? -11.63  -12.556 17.492  1 12.462  ? 514  ILE   A CG2  1 
ATOM   1771 C CD1  . ILE   A 1 116 ? -14.134 -11.33  19.078  1 14.639  ? 514  ILE   A CD1  1 
ATOM   1772 H H    . ILE   A 1 116 ? -15.258 -14.181 16.772  1 13.479  ? 514  ILE   A H    1 
ATOM   1773 H HA   . ILE   A 1 116 ? -13.265 -13.008 15.316  1 12.65   ? 514  ILE   A HA   1 
ATOM   1774 H HB   . ILE   A 1 116 ? -13.32  -13.536 18.096  1 12.512  ? 514  ILE   A HB   1 
ATOM   1775 H HG12 . ILE   A 1 116 ? -13.601 -10.939 17.122  1 13.289  ? 514  ILE   A HG12 1 
ATOM   1776 H HG13 . ILE   A 1 116 ? -14.876 -11.872 17.228  1 13.277  ? 514  ILE   A HG13 1 
ATOM   1777 H HG21 . ILE   A 1 116 ? -11.512 -11.83  18.126  1 12.437  ? 514  ILE   A HG21 1 
ATOM   1778 H HG22 . ILE   A 1 116 ? -11.292 -12.282 16.623  1 12.417  ? 514  ILE   A HG22 1 
ATOM   1779 H HG23 . ILE   A 1 116 ? -11.134 -13.334 17.799  1 12.418  ? 514  ILE   A HG23 1 
ATOM   1780 H HD11 . ILE   A 1 116 ? -14.53  -12.079 19.563  1 14.186  ? 514  ILE   A HD11 1 
ATOM   1781 H HD12 . ILE   A 1 116 ? -14.711 -10.548 19.165  1 14.202  ? 514  ILE   A HD12 1 
ATOM   1782 H HD13 . ILE   A 1 116 ? -13.257 -11.128 19.456  1 14.202  ? 514  ILE   A HD13 1 
ATOM   1783 N N    . ASN   A 1 117 ? -11.62  -14.785 14.841  1 12.292  ? 515  ASN   A N    1 
ATOM   1784 C CA   . ASN   A 1 117 ? -10.529 -15.73  14.716  1 13.721  ? 515  ASN   A CA   1 
ATOM   1785 C C    . ASN   A 1 117 ? -9.246  -15.012 14.268  1 14.744  ? 515  ASN   A C    1 
ATOM   1786 O O    . ASN   A 1 117 ? -9.234  -13.814 13.924  1 15.23   ? 515  ASN   A O    1 
ATOM   1787 C CB   . ASN   A 1 117 ? -10.914 -16.967 13.883  1 13.093  ? 515  ASN   A CB   1 
ATOM   1788 C CG   . ASN   A 1 117 ? -11.166 -16.675 12.422  1 14.1    ? 515  ASN   A CG   1 
ATOM   1789 O OD1  . ASN   A 1 117 ? -10.7   -15.66  11.885  1 14.99   ? 515  ASN   A OD1  1 
ATOM   1790 N ND2  . ASN   A 1 117 ? -11.856 -17.586 11.747  1 14.933  ? 515  ASN   A ND2  1 
ATOM   1791 H H    . ASN   A 1 117 ? -11.721 -14.141 14.2    1 12.716  ? 515  ASN   A H    1 
ATOM   1792 H HA   . ASN   A 1 117 ? -10.344 -16.064 15.621  1 13.522  ? 515  ASN   A HA   1 
ATOM   1793 H HB2  . ASN   A 1 117 ? -10.197 -17.628 13.95   1 13.533  ? 515  ASN   A HB2  1 
ATOM   1794 H HB3  . ASN   A 1 117 ? -11.72  -17.365 14.267  1 13.481  ? 515  ASN   A HB3  1 
ATOM   1795 H HD21 . ASN   A 1 117 ? -12.136 -17.408 10.924  1 14.669  ? 515  ASN   A HD21 1 
ATOM   1796 H HD22 . ASN   A 1 117 ? -12.036 -18.372 12.118  1 14.65   ? 515  ASN   A HD22 1 
ATOM   1797 N N    . GLU   A 1 118 ? -8.148  -15.771 14.324  1 16.043  ? 516  GLU   A N    1 
ATOM   1798 C CA   . GLU   A 1 118 ? -6.825  -15.242 14.02   1 17.779  ? 516  GLU   A CA   1 
ATOM   1799 C C    . GLU   A 1 118 ? -6.749  -14.757 12.578  1 16.032  ? 516  GLU   A C    1 
ATOM   1800 O O    . GLU   A 1 118 ? -6.288  -13.657 12.378  1 14.628  ? 516  GLU   A O    1 
ATOM   1801 C CB   . GLU   A 1 118 ? -5.741  -16.283 14.273  1 20.699  ? 516  GLU   A CB   1 
ATOM   1802 C CG   . GLU   A 1 118 ? -4.316  -15.766 14.102  1 24.167  ? 516  GLU   A CG   1 
ATOM   1803 C CD   . GLU   A 1 118 ? -3.242  -16.832 13.939  1 29.496  ? 516  GLU   A CD   1 
ATOM   1804 O OE1  . GLU   A 1 118 ? -2.091  -16.383 13.86   1 36.213  ? 516  GLU   A OE1  1 
ATOM   1805 O OE2  . GLU   A 1 118 ? -3.486  -18.067 13.95   1 32.383  ? 516  GLU   A OE2  1 
ATOM   1806 H H    . GLU   A 1 118 ? -8.223  -16.649 14.565  1 16.078  ? 516  GLU   A H    1 
ATOM   1807 H HA   . GLU   A 1 118 ? -6.659  -14.469 14.618  1 17.564  ? 516  GLU   A HA   1 
ATOM   1808 H HB2  . GLU   A 1 118 ? -5.843  -16.625 15.186  1 20.721  ? 516  GLU   A HB2  1 
ATOM   1809 H HB3  . GLU   A 1 118 ? -5.879  -17.033 13.658  1 20.761  ? 516  GLU   A HB3  1 
ATOM   1810 H HG2  . GLU   A 1 118 ? -4.283  -15.178 13.318  1 24.304  ? 516  GLU   A HG2  1 
ATOM   1811 H HG3  . GLU   A 1 118 ? -4.087  -15.217 14.882  1 24.4    ? 516  GLU   A HG3  1 
ATOM   1812 N N    . GLU   A 1 119 ? -7.229  -15.532 11.587  1 15.911  ? 517  GLU   A N    1 
ATOM   1813 C CA   . GLU   A 1 119 ? -7.02   -15.158 10.184  1 16.863  ? 517  GLU   A CA   1 
ATOM   1814 C C    . GLU   A 1 119 ? -7.802  -13.891 9.812   1 15.91   ? 517  GLU   A C    1 
ATOM   1815 O O    . GLU   A 1 119 ? -7.307  -13.05  9.064   1 15.629  ? 517  GLU   A O    1 
ATOM   1816 C CB   . GLU   A 1 119 ? -7.268  -16.297 9.188   1 18.079  ? 517  GLU   A CB   1 
ATOM   1817 C CG   . GLU   A 1 119 ? -8.719  -16.767 9.09    1 19.761  ? 517  GLU   A CG   1 
ATOM   1818 C CD   . GLU   A 1 119 ? -8.958  -17.615 7.846   1 19.987  ? 517  GLU   A CD   1 
ATOM   1819 O OE1  . GLU   A 1 119 ? -7.939  -18.023 7.283   1 20.714  ? 517  GLU   A OE1  1 
ATOM   1820 O OE2  . GLU   A 1 119 ? -10.107 -17.84  7.419   1 18.215  ? 517  GLU   A OE2  1 
ATOM   1821 H H    . GLU   A 1 119 ? -7.686  -16.299 11.783  1 16.147  ? 517  GLU   A H    1 
ATOM   1822 H HA   . GLU   A 1 119 ? -6.059  -14.936 10.088  1 16.699  ? 517  GLU   A HA   1 
ATOM   1823 H HB2  . GLU   A 1 119 ? -6.974  -15.999 8.301   1 18.185  ? 517  GLU   A HB2  1 
ATOM   1824 H HB3  . GLU   A 1 119 ? -6.71   -17.061 9.443   1 18.177  ? 517  GLU   A HB3  1 
ATOM   1825 H HG2  . GLU   A 1 119 ? -8.944  -17.297 9.884   1 19.396  ? 517  GLU   A HG2  1 
ATOM   1826 H HG3  . GLU   A 1 119 ? -9.316  -15.99  9.062   1 19.363  ? 517  GLU   A HG3  1 
ATOM   1827 N N    . ARG   A 1 120 ? -9.018  -13.728 10.362  1 14.14   ? 518  ARG   A N    1 
ATOM   1828 C CA   . ARG   A 1 120 ? -9.783  -12.517 10.165  1 14.152  ? 518  ARG   A CA   1 
ATOM   1829 C C    . ARG   A 1 120 ? -9.149  -11.33  10.899  1 14.393  ? 518  ARG   A C    1 
ATOM   1830 O O    . ARG   A 1 120 ? -9.213  -10.208 10.399  1 14.527  ? 518  ARG   A O    1 
ATOM   1831 C CB   . ARG   A 1 120 ? -11.225 -12.699 10.63   1 14.585  ? 518  ARG   A CB   1 
ATOM   1832 C CG   . ARG   A 1 120 ? -11.987 -13.712 9.789   1 13.395  ? 518  ARG   A CG   1 
ATOM   1833 C CD   . ARG   A 1 120 ? -13.286 -14.116 10.465  1 13.996  ? 518  ARG   A CD   1 
ATOM   1834 N NE   . ARG   A 1 120 ? -14.097 -14.993 9.609   1 14.679  ? 518  ARG   A NE   1 
ATOM   1835 C CZ   . ARG   A 1 120 ? -15.268 -15.529 9.954   1 14.224  ? 518  ARG   A CZ   1 
ATOM   1836 N NH1  . ARG   A 1 120 ? -15.782 -15.269 11.145  1 14.208  ? 518  ARG   A NH1  1 
ATOM   1837 N NH2  . ARG   A 1 120 ? -15.921 -16.292 9.086   1 14.109  ? 518  ARG   A NH2  1 
ATOM   1838 H H    . ARG   A 1 120 ? -9.377  -14.399 10.869  1 14.563  ? 518  ARG   A H    1 
ATOM   1839 H HA   . ARG   A 1 120 ? -9.795  -12.314 9.195   1 14.287  ? 518  ARG   A HA   1 
ATOM   1840 H HB2  . ARG   A 1 120 ? -11.226 -12.994 11.565  1 14.206  ? 518  ARG   A HB2  1 
ATOM   1841 H HB3  . ARG   A 1 120 ? -11.688 -11.835 10.586  1 14.209  ? 518  ARG   A HB3  1 
ATOM   1842 H HG2  . ARG   A 1 120 ? -12.189 -13.322 8.911   1 13.796  ? 518  ARG   A HG2  1 
ATOM   1843 H HG3  . ARG   A 1 120 ? -11.433 -14.51  9.652   1 13.806  ? 518  ARG   A HG3  1 
ATOM   1844 H HD2  . ARG   A 1 120 ? -13.084 -14.581 11.302  1 14.02   ? 518  ARG   A HD2  1 
ATOM   1845 H HD3  . ARG   A 1 120 ? -13.8   -13.312 10.682  1 14.016  ? 518  ARG   A HD3  1 
ATOM   1846 H HE   . ARG   A 1 120 ? -13.791 -15.178 8.814   1 14.4    ? 518  ARG   A HE   1 
ATOM   1847 H HH11 . ARG   A 1 120 ? -15.297 -15.398 11.873  1 14.214  ? 518  ARG   A HH11 1 
ATOM   1848 H HH12 . ARG   A 1 120 ? -16.611 -14.975 11.209  1 14.222  ? 518  ARG   A HH12 1 
ATOM   1849 H HH21 . ARG   A 1 120 ? -15.471 -16.806 8.526   1 14.147  ? 518  ARG   A HH21 1 
ATOM   1850 H HH22 . ARG   A 1 120 ? -16.805 -16.282 9.073   1 14.145  ? 518  ARG   A HH22 1 
ATOM   1851 N N    . SER   A 1 121 ? -8.541  -11.579 12.065  1 15.048  ? 519  SER   A N    1 
ATOM   1852 C CA   . SER   A 1 121 ? -7.923  -10.527 12.868  1 16.979  ? 519  SER   A CA   1 
ATOM   1853 C C    . SER   A 1 121 ? -6.704  -9.923  12.166  1 18.426  ? 519  SER   A C    1 
ATOM   1854 O O    . SER   A 1 121 ? -6.278  -8.831  12.531  1 16.339  ? 519  SER   A O    1 
ATOM   1855 C CB   . SER   A 1 121 ? -7.536  -11.003 14.238  1 17.286  ? 519  SER   A CB   1 
ATOM   1856 O OG   . SER   A 1 121 ? -8.676  -11.362 14.996  1 20.085  ? 519  SER   A OG   1 
ATOM   1857 H H    . SER   A 1 121 ? -8.514  -12.437 12.378  1 15.299  ? 519  SER   A H    1 
ATOM   1858 H HA   . SER   A 1 121 ? -8.593  -9.805  12.978  1 16.87   ? 519  SER   A HA   1 
ATOM   1859 H HB2  . SER   A 1 121 ? -6.945  -11.775 14.156  1 17.824  ? 519  SER   A HB2  1 
ATOM   1860 H HB3  . SER   A 1 121 ? -7.049  -10.294 14.701  1 17.841  ? 519  SER   A HB3  1 
ATOM   1861 H HG   . SER   A 1 121 ? -8.426  -11.632 15.755  0 19.17   ? 519  SER   A HG   1 
ATOM   1862 N N    . GLU   A 1 122 ? -6.14   -10.654 11.188  1 22.566  ? 520  GLU   A N    1 
ATOM   1863 C CA   . GLU   A 1 122 ? -5.012  -10.179 10.407  1 24.121  ? 520  GLU   A CA   1 
ATOM   1864 C C    . GLU   A 1 122 ? -5.446  -9.067  9.451   1 24.349  ? 520  GLU   A C    1 
ATOM   1865 O O    . GLU   A 1 122 ? -4.604  -8.234  9.104   1 26.376  ? 520  GLU   A O    1 
ATOM   1866 C CB   . GLU   A 1 122 ? -4.354  -11.316 9.623   1 24.436  ? 520  GLU   A CB   1 
ATOM   1867 C CG   . GLU   A 1 122 ? -3.597  -12.274 10.537  1 27.671  ? 520  GLU   A CG   1 
ATOM   1868 C CD   . GLU   A 1 122 ? -2.997  -13.465 9.809   1 29.984  ? 520  GLU   A CD   1 
ATOM   1869 O OE1  . GLU   A 1 122 ? -3.156  -13.472 8.584   1 31.84   ? 520  GLU   A OE1  1 
ATOM   1870 O OE2  . GLU   A 1 122 ? -2.366  -14.351 10.423  1 36.349  ? 520  GLU   A OE2  1 
ATOM   1871 H H    . GLU   A 1 122 ? -6.462  -11.491 11.016  1 21.712  ? 520  GLU   A H    1 
ATOM   1872 H HA   . GLU   A 1 122 ? -4.34   -9.806  11.033  1 23.827  ? 520  GLU   A HA   1 
ATOM   1873 H HB2  . GLU   A 1 122 ? -5.046  -11.805 9.132   1 25.008  ? 520  GLU   A HB2  1 
ATOM   1874 H HB3  . GLU   A 1 122 ? -3.734  -10.933 8.968   1 25.079  ? 520  GLU   A HB3  1 
ATOM   1875 H HG2  . GLU   A 1 122 ? -2.874  -11.785 10.985  1 27.376  ? 520  GLU   A HG2  1 
ATOM   1876 H HG3  . GLU   A 1 122 ? -4.206  -12.605 11.23   1 27.275  ? 520  GLU   A HG3  1 
ATOM   1877 N N    . VAL   A 1 123 ? -6.729  -9.054  9.039   1 20.731  ? 521  VAL   A N    1 
ATOM   1878 C CA   . VAL   A 1 123 ? -7.207  -8.144  8.005   1 20.486  ? 521  VAL   A CA   1 
ATOM   1879 C C    . VAL   A 1 123 ? -8.246  -7.141  8.52    1 19.936  ? 521  VAL   A C    1 
ATOM   1880 O O    . VAL   A 1 123 ? -8.506  -6.13   7.851   1 17.797  ? 521  VAL   A O    1 
ATOM   1881 C CB   . VAL   A 1 123 ? -7.716  -8.877  6.744   1 21.739  ? 521  VAL   A CB   1 
ATOM   1882 C CG1  . VAL   A 1 123 ? -6.577  -9.603  6.028   1 20.96   ? 521  VAL   A CG1  1 
ATOM   1883 C CG2  . VAL   A 1 123 ? -8.875  -9.844  7.017   1 22.411  ? 521  VAL   A CG2  1 
ATOM   1884 H H    . VAL   A 1 123 ? -7.319  -9.65   9.401   1 21.399  ? 521  VAL   A H    1 
ATOM   1885 H HA   . VAL   A 1 123 ? -6.435  -7.617  7.721   1 20.706  ? 521  VAL   A HA   1 
ATOM   1886 H HB   . VAL   A 1 123 ? -8.052  -8.185  6.128   1 21.461  ? 521  VAL   A HB   1 
ATOM   1887 H HG11 . VAL   A 1 123 ? -6.198  -10.276 6.619   1 21.186  ? 521  VAL   A HG11 1 
ATOM   1888 H HG12 . VAL   A 1 123 ? -5.887  -8.964  5.783   1 21.186  ? 521  VAL   A HG12 1 
ATOM   1889 H HG13 . VAL   A 1 123 ? -6.919  -10.033 5.226   1 21.186  ? 521  VAL   A HG13 1 
ATOM   1890 H HG21 . VAL   A 1 123 ? -9.256  -10.139 6.173   1 22.153  ? 521  VAL   A HG21 1 
ATOM   1891 H HG22 . VAL   A 1 123 ? -9.56   -9.394  7.539   1 22.187  ? 521  VAL   A HG22 1 
ATOM   1892 H HG23 . VAL   A 1 123 ? -8.547  -10.614 7.51    1 22.196  ? 521  VAL   A HG23 1 
ATOM   1893 N N    . VAL   A 1 124 ? -8.847  -7.386  9.695   1 18.057  ? 522  VAL   A N    1 
ATOM   1894 C CA   . VAL   A 1 124 ? -9.761  -6.429  10.303  1 16.304  ? 522  VAL   A CA   1 
ATOM   1895 C C    . VAL   A 1 124 ? -9.38   -6.307  11.771  1 16.158  ? 522  VAL   A C    1 
ATOM   1896 O O    . VAL   A 1 124 ? -8.743  -7.182  12.322  1 17.669  ? 522  VAL   A O    1 
ATOM   1897 C CB   . VAL   A 1 124 ? -11.259 -6.792  10.159  1 14.964  ? 522  VAL   A CB   1 
ATOM   1898 C CG1  . VAL   A 1 124 ? -11.678 -6.949  8.71    1 15.257  ? 522  VAL   A CG1  1 
ATOM   1899 C CG2  . VAL   A 1 124 ? -11.655 -8.056  10.932  1 14.892  ? 522  VAL   A CG2  1 
ATOM   1900 H H    . VAL   A 1 124 ? -8.69   -8.176  10.125  1 18.115  ? 522  VAL   A H    1 
ATOM   1901 H HA   . VAL   A 1 124 ? -9.618  -5.56   9.881   1 16.383  ? 522  VAL   A HA   1 
ATOM   1902 H HB   . VAL   A 1 124 ? -11.774 -6.043  10.536  1 15.258  ? 522  VAL   A HB   1 
ATOM   1903 H HG11 . VAL   A 1 124 ? -11.213 -7.707  8.317   1 15.17   ? 522  VAL   A HG11 1 
ATOM   1904 H HG12 . VAL   A 1 124 ? -11.454 -6.142  8.217   1 15.172  ? 522  VAL   A HG12 1 
ATOM   1905 H HG13 . VAL   A 1 124 ? -12.638 -7.099  8.663   1 15.169  ? 522  VAL   A HG13 1 
ATOM   1906 H HG21 . VAL   A 1 124 ? -12.574 -8.292  10.72   1 14.918  ? 522  VAL   A HG21 1 
ATOM   1907 H HG22 . VAL   A 1 124 ? -11.578 -7.893  11.887  1 14.92   ? 522  VAL   A HG22 1 
ATOM   1908 H HG23 . VAL   A 1 124 ? -11.07  -8.788  10.681  1 14.913  ? 522  VAL   A HG23 1 
ATOM   1909 N N    . ASP   A 1 125 ? -9.801  -5.221  12.402  1 18.165  ? 523  ASP   A N    1 
ATOM   1910 C CA   . ASP   A 1 125 ? -9.739  -5.085  13.844  1 19.045  ? 523  ASP   A CA   1 
ATOM   1911 C C    . ASP   A 1 125 ? -11.065 -5.583  14.426  1 17.954  ? 523  ASP   A C    1 
ATOM   1912 O O    . ASP   A 1 125 ? -12.132 -5.291  13.883  1 21.287  ? 523  ASP   A O    1 
ATOM   1913 C CB   . ASP   A 1 125 ? -9.523  -3.629  14.236  1 19.822  ? 523  ASP   A CB   1 
ATOM   1914 C CG   . ASP   A 1 125 ? -8.094  -3.104  14.091  1 24.234  ? 523  ASP   A CG   1 
ATOM   1915 O OD1  . ASP   A 1 125 ? -7.198  -3.918  13.766  1 21.831  ? 523  ASP   A OD1  1 
ATOM   1916 O OD2  . ASP   A 1 125 ? -7.894  -1.867  14.292  1 27.82   ? 523  ASP   A OD2  1 
ATOM   1917 H H    . ASP   A 1 125 ? -10.145 -4.53   11.912  1 17.865  ? 523  ASP   A H    1 
ATOM   1918 H HA   . ASP   A 1 125 ? -9.003  -5.637  14.19   1 18.926  ? 523  ASP   A HA   1 
ATOM   1919 H HB2  . ASP   A 1 125 ? -10.11  -3.065  13.691  1 20.547  ? 523  ASP   A HB2  1 
ATOM   1920 H HB3  . ASP   A 1 125 ? -9.787  -3.515  15.173  1 20.552  ? 523  ASP   A HB3  1 
ATOM   1921 N N    . PHE   A 1 126 ? -11.014 -6.316  15.526  1 14.297  ? 524  PHE   A N    1 
ATOM   1922 C CA   . PHE   A 1 126 ? -12.242 -6.745  16.16   1 14.345  ? 524  PHE   A CA   1 
ATOM   1923 C C    . PHE   A 1 126 ? -12.395 -5.999  17.459  1 14.174  ? 524  PHE   A C    1 
ATOM   1924 O O    . PHE   A 1 126 ? -11.413 -5.804  18.139  1 15.797  ? 524  PHE   A O    1 
ATOM   1925 C CB   . PHE   A 1 126 ? -12.294 -8.226  16.51   1 14.869  ? 524  PHE   A CB   1 
ATOM   1926 C CG   . PHE   A 1 126 ? -12.655 -9.086  15.324  1 15.8    ? 524  PHE   A CG   1 
ATOM   1927 C CD1  . PHE   A 1 126 ? -13.976 -9.199  14.928  1 15.081  ? 524  PHE   A CD1  1 
ATOM   1928 C CD2  . PHE   A 1 126 ? -11.682 -9.839  14.672  1 15.848  ? 524  PHE   A CD2  1 
ATOM   1929 C CE1  . PHE   A 1 126 ? -14.313 -10.032 13.872  1 15.668  ? 524  PHE   A CE1  1 
ATOM   1930 C CE2  . PHE   A 1 126 ? -12.027 -10.678 13.636  1 15.136  ? 524  PHE   A CE2  1 
ATOM   1931 C CZ   . PHE   A 1 126 ? -13.336 -10.74  13.216  1 15.393  ? 524  PHE   A CZ   1 
ATOM   1932 H H    . PHE   A 1 126 ? -10.211 -6.555  15.89   1 15.161  ? 524  PHE   A H    1 
ATOM   1933 H HA   . PHE   A 1 126 ? -13.007 -6.529  15.569  1 14.449  ? 524  PHE   A HA   1 
ATOM   1934 H HB2  . PHE   A 1 126 ? -11.415 -8.501  16.854  1 14.962  ? 524  PHE   A HB2  1 
ATOM   1935 H HB3  . PHE   A 1 126 ? -12.961 -8.362  17.22   1 14.948  ? 524  PHE   A HB3  1 
ATOM   1936 H HD1  . PHE   A 1 126 ? -14.645 -8.703  15.372  1 15.38   ? 524  PHE   A HD1  1 
ATOM   1937 H HD2  . PHE   A 1 126 ? -10.783 -9.787  14.955  1 15.674  ? 524  PHE   A HD2  1 
ATOM   1938 H HE1  . PHE   A 1 126 ? -15.21  -10.087 13.584  1 15.465  ? 524  PHE   A HE1  1 
ATOM   1939 H HE2  . PHE   A 1 126 ? -11.359 -11.161 13.177  1 15.363  ? 524  PHE   A HE2  1 
ATOM   1940 H HZ   . PHE   A 1 126 ? -13.571 -11.306 12.498  1 15.398  ? 524  PHE   A HZ   1 
ATOM   1941 N N    . SER   A 1 127 ? -13.631 -5.663  17.803  1 13.687  ? 525  SER   A N    1 
ATOM   1942 C CA   . SER   A 1 127 ? -13.942 -5.219  19.147  1 15.046  ? 525  SER   A CA   1 
ATOM   1943 C C    . SER   A 1 127 ? -13.627 -6.336  20.134  1 15.254  ? 525  SER   A C    1 
ATOM   1944 O O    . SER   A 1 127 ? -13.375 -7.479  19.735  1 14.166  ? 525  SER   A O    1 
ATOM   1945 C CB   . SER   A 1 127 ? -15.405 -4.828  19.254  1 15.803  ? 525  SER   A CB   1 
ATOM   1946 O OG   . SER   A 1 127 ? -16.246 -5.979  19.115  1 16.635  ? 525  SER   A OG   1 
ATOM   1947 H H    . SER   A 1 127 ? -14.303 -5.709  17.185  1 14.116  ? 525  SER   A H    1 
ATOM   1948 H HA   . SER   A 1 127 ? -13.379 -4.434  19.36   1 14.986  ? 525  SER   A HA   1 
ATOM   1949 H HB2  . SER   A 1 127 ? -15.566 -4.41   20.121  1 15.845  ? 525  SER   A HB2  1 
ATOM   1950 H HB3  . SER   A 1 127 ? -15.619 -4.181  18.556  1 15.827  ? 525  SER   A HB3  1 
ATOM   1951 H HG   . SER   A 1 127 ? -17.056 -5.717  19.176  0 15.31   ? 525  SER   A HG   1 
ATOM   1952 N N    . VAL   A 1 128 ? -13.771 -6.023  21.428  1 14.226  ? 526  VAL   A N    1 
ATOM   1953 C CA   . VAL   A 1 128 ? -13.891 -7.061  22.434  1 15.485  ? 526  VAL   A CA   1 
ATOM   1954 C C    . VAL   A 1 128 ? -15.045 -7.999  22.089  1 14.657  ? 526  VAL   A C    1 
ATOM   1955 O O    . VAL   A 1 128 ? -16.049 -7.601  21.47   1 14.541  ? 526  VAL   A O    1 
ATOM   1956 C CB   . VAL   A 1 128 ? -14.042 -6.473  23.848  1 16.048  ? 526  VAL   A CB   1 
ATOM   1957 C CG1  . VAL   A 1 128 ? -12.85  -5.579  24.21   1 16.397  ? 526  VAL   A CG1  1 
ATOM   1958 C CG2  . VAL   A 1 128 ? -15.336 -5.711  24.024  1 16.868  ? 526  VAL   A CG2  1 
ATOM   1959 H H    . VAL   A 1 128 ? -13.801 -5.146  21.682  1 14.834  ? 526  VAL   A H    1 
ATOM   1960 H HA   . VAL   A 1 128 ? -13.065 -7.58   22.415  1 15.177  ? 526  VAL   A HA   1 
ATOM   1961 H HB   . VAL   A 1 128 ? -14.052 -7.23   24.478  1 16.188  ? 526  VAL   A HB   1 
ATOM   1962 H HG11 . VAL   A 1 128 ? -12.932 -4.727  23.753  1 16.318  ? 526  VAL   A HG11 1 
ATOM   1963 H HG12 . VAL   A 1 128 ? -12.024 -6.014  23.939  1 16.32   ? 526  VAL   A HG12 1 
ATOM   1964 H HG13 . VAL   A 1 128 ? -12.837 -5.43   25.17   1 16.304  ? 526  VAL   A HG13 1 
ATOM   1965 H HG21 . VAL   A 1 128 ? -15.291 -5.177  24.836  1 16.616  ? 526  VAL   A HG21 1 
ATOM   1966 H HG22 . VAL   A 1 128 ? -16.076 -6.337  24.092  1 16.605  ? 526  VAL   A HG22 1 
ATOM   1967 H HG23 . VAL   A 1 128 ? -15.478 -5.125  23.262  1 16.591  ? 526  VAL   A HG23 1 
ATOM   1968 N N    . PRO   A 1 129 ? -14.96  -9.284  22.5    1 15.008  ? 527  PRO   A N    1 
ATOM   1969 C CA   . PRO   A 1 129 ? -16.081 -10.196 22.317  1 16.589  ? 527  PRO   A CA   1 
ATOM   1970 C C    . PRO   A 1 129 ? -17.283 -9.769  23.161  1 17.406  ? 527  PRO   A C    1 
ATOM   1971 O O    . PRO   A 1 129 ? -17.135 -9.474  24.361  1 20.008  ? 527  PRO   A O    1 
ATOM   1972 C CB   . PRO   A 1 129 ? -15.506 -11.55  22.735  1 15.731  ? 527  PRO   A CB   1 
ATOM   1973 C CG   . PRO   A 1 129 ? -14.331 -11.219 23.611  1 16.194  ? 527  PRO   A CG   1 
ATOM   1974 C CD   . PRO   A 1 129 ? -13.797 -9.921  23.115  1 15.667  ? 527  PRO   A CD   1 
ATOM   1975 H HA   . PRO   A 1 129 ? -16.325 -10.219 21.361  1 16.259  ? 527  PRO   A HA   1 
ATOM   1976 H HB2  . PRO   A 1 129 ? -16.176 -12.077 23.231  1 16.028  ? 527  PRO   A HB2  1 
ATOM   1977 H HB3  . PRO   A 1 129 ? -15.219 -12.066 21.946  1 16.008  ? 527  PRO   A HB3  1 
ATOM   1978 H HG2  . PRO   A 1 129 ? -14.61  -11.14  24.547  1 15.966  ? 527  PRO   A HG2  1 
ATOM   1979 H HG3  . PRO   A 1 129 ? -13.647 -11.918 23.548  1 15.966  ? 527  PRO   A HG3  1 
ATOM   1980 H HD2  . PRO   A 1 129 ? -13.447 -9.381  23.856  1 15.67   ? 527  PRO   A HD2  1 
ATOM   1981 H HD3  . PRO   A 1 129 ? -13.082 -10.064 22.455  1 15.637  ? 527  PRO   A HD3  1 
ATOM   1982 N N    . PHE   A 1 130 ? -18.479 -9.773  22.537  1 17.476  ? 528  PHE   A N    1 
ATOM   1983 C CA   . PHE   A 1 130 ? -19.711 -9.37   23.22   1 17.172  ? 528  PHE   A CA   1 
ATOM   1984 C C    . PHE   A 1 130 ? -20.682 -10.545 23.401  1 18.147  ? 528  PHE   A C    1 
ATOM   1985 O O    . PHE   A 1 130 ? -21.612 -10.431 24.203  1 17.803  ? 528  PHE   A O    1 
ATOM   1986 C CB   . PHE   A 1 130 ? -20.324 -8.137  22.524  1 18.591  ? 528  PHE   A CB   1 
ATOM   1987 C CG   . PHE   A 1 130 ? -20.777 -8.306  21.075  1 18.33   ? 528  PHE   A CG   1 
ATOM   1988 C CD1  . PHE   A 1 130 ? -19.9   -8.089  20.023  1 18.562  ? 528  PHE   A CD1  1 
ATOM   1989 C CD2  . PHE   A 1 130 ? -22.057 -8.755  20.773  1 22.269  ? 528  PHE   A CD2  1 
ATOM   1990 C CE1  . PHE   A 1 130 ? -20.291 -8.304  18.712  1 21.024  ? 528  PHE   A CE1  1 
ATOM   1991 C CE2  . PHE   A 1 130 ? -22.456 -8.945  19.456  1 23.363  ? 528  PHE   A CE2  1 
ATOM   1992 C CZ   . PHE   A 1 130 ? -21.575 -8.726  18.425  1 22.297  ? 528  PHE   A CZ   1 
ATOM   1993 H H    . PHE   A 1 130 ? -18.524 -10.021 21.658  1 17.381  ? 528  PHE   A H    1 
ATOM   1994 H HA   . PHE   A 1 130 ? -19.45  -9.076  24.133  1 17.676  ? 528  PHE   A HA   1 
ATOM   1995 H HB2  . PHE   A 1 130 ? -21.096 -7.846  23.055  1 18.399  ? 528  PHE   A HB2  1 
ATOM   1996 H HB3  . PHE   A 1 130 ? -19.664 -7.41   22.559  1 18.239  ? 528  PHE   A HB3  1 
ATOM   1997 H HD1  . PHE   A 1 130 ? -19.016 -7.812  20.206  1 19.118  ? 528  PHE   A HD1  1 
ATOM   1998 H HD2  . PHE   A 1 130 ? -22.668 -8.916  21.474  1 21.469  ? 528  PHE   A HD2  1 
ATOM   1999 H HE1  . PHE   A 1 130 ? -19.685 -8.134  18.01   1 20.666  ? 528  PHE   A HE1  1 
ATOM   2000 H HE2  . PHE   A 1 130 ? -23.334 -9.237  19.27   1 22.781  ? 528  PHE   A HE2  1 
ATOM   2001 H HZ   . PHE   A 1 130 ? -21.849 -8.849  17.53   1 22.183  ? 528  PHE   A HZ   1 
ATOM   2002 N N    . VAL   A 1 131 ? -20.503 -11.638 22.642  1 16.808  ? 529  VAL   A N    1 
ATOM   2003 C CA   . VAL   A 1 131 ? -21.182 -12.906 22.887  1 17.215  ? 529  VAL   A CA   1 
ATOM   2004 C C    . VAL   A 1 131 ? -20.124 -13.997 22.923  1 18.235  ? 529  VAL   A C    1 
ATOM   2005 O O    . VAL   A 1 131 ? -19.303 -14.078 22.012  1 19.767  ? 529  VAL   A O    1 
ATOM   2006 C CB   . VAL   A 1 131 ? -22.193 -13.233 21.772  1 18.527  ? 529  VAL   A CB   1 
ATOM   2007 C CG1  . VAL   A 1 131 ? -22.819 -14.628 21.917  1 19.151  ? 529  VAL   A CG1  1 
ATOM   2008 C CG2  . VAL   A 1 131 ? -23.258 -12.17  21.654  1 19.893  ? 529  VAL   A CG2  1 
ATOM   2009 H H    . VAL   A 1 131 ? -19.938 -11.587 21.926  1 17.22   ? 529  VAL   A H    1 
ATOM   2010 H HA   . VAL   A 1 131 ? -21.644 -12.869 23.746  1 17.56   ? 529  VAL   A HA   1 
ATOM   2011 H HB   . VAL   A 1 131 ? -21.689 -13.231 20.925  1 18.62   ? 529  VAL   A HB   1 
ATOM   2012 H HG11 . VAL   A 1 131 ? -23.018 -14.799 22.853  1 18.968  ? 529  VAL   A HG11 1 
ATOM   2013 H HG12 . VAL   A 1 131 ? -22.197 -15.3   21.591  1 18.965  ? 529  VAL   A HG12 1 
ATOM   2014 H HG13 . VAL   A 1 131 ? -23.641 -14.672 21.4    1 18.975  ? 529  VAL   A HG13 1 
ATOM   2015 H HG21 . VAL   A 1 131 ? -23.894 -12.422 20.963  1 19.472  ? 529  VAL   A HG21 1 
ATOM   2016 H HG22 . VAL   A 1 131 ? -22.847 -11.323 21.42   1 19.473  ? 529  VAL   A HG22 1 
ATOM   2017 H HG23 . VAL   A 1 131 ? -23.723 -12.081 22.503  1 19.473  ? 529  VAL   A HG23 1 
ATOM   2018 N N    . GLU   A 1 132 ? -20.138 -14.85  23.949  1 17.816  ? 530  GLU   A N    1 
ATOM   2019 C CA   . GLU   A 1 132 ? -19.194 -15.957 24.011  1 18.663  ? 530  GLU   A CA   1 
ATOM   2020 C C    . GLU   A 1 132 ? -19.617 -17.068 23.046  1 18.284  ? 530  GLU   A C    1 
ATOM   2021 O O    . GLU   A 1 132 ? -20.791 -17.413 22.932  1 18.16   ? 530  GLU   A O    1 
ATOM   2022 C CB   . GLU   A 1 132 ? -19.108 -16.492 25.441  1 21.292  ? 530  GLU   A CB   1 
ATOM   2023 C CG   . GLU   A 1 132 ? -18.662 -15.448 26.46   1 24.692  ? 530  GLU   A CG   1 
ATOM   2024 C CD   . GLU   A 1 132 ? -18.45  -15.954 27.886  1 27.569  ? 530  GLU   A CD   1 
ATOM   2025 O OE1  . GLU   A 1 132 ? -18.554 -17.175 28.09   1 27.013  ? 530  GLU   A OE1  1 
ATOM   2026 O OE2  . GLU   A 1 132 ? -18.071 -15.138 28.773  1 32.146  ? 530  GLU   A OE2  1 
ATOM   2027 H H    . GLU   A 1 132 ? -20.749 -14.747 24.621  1 18.185  ? 530  GLU   A H    1 
ATOM   2028 H HA   . GLU   A 1 132 ? -18.3   -15.622 23.743  1 18.866  ? 530  GLU   A HA   1 
ATOM   2029 H HB2  . GLU   A 1 132 ? -19.988 -16.835 25.703  1 21.379  ? 530  GLU   A HB2  1 
ATOM   2030 H HB3  . GLU   A 1 132 ? -18.478 -17.242 25.458  1 21.399  ? 530  GLU   A HB3  1 
ATOM   2031 H HG2  . GLU   A 1 132 ? -17.823 -15.045 26.15   1 24.495  ? 530  GLU   A HG2  1 
ATOM   2032 H HG3  . GLU   A 1 132 ? -19.333 -14.734 26.488  1 24.554  ? 530  GLU   A HG3  1 
ATOM   2033 N N    . THR   A 1 133 ? -18.655 -17.626 22.295  1 18.447  ? 531  THR   A N    1 
ATOM   2034 C CA   . THR   A 1 133 ? -18.974 -18.713 21.38   1 15.27   ? 531  THR   A CA   1 
ATOM   2035 C C    . THR   A 1 133 ? -17.746 -19.595 21.195  1 15.018  ? 531  THR   A C    1 
ATOM   2036 O O    . THR   A 1 133 ? -16.775 -19.555 21.957  1 14.469  ? 531  THR   A O    1 
ATOM   2037 C CB   . THR   A 1 133 ? -19.581 -18.199 20.06   1 15.694  ? 531  THR   A CB   1 
ATOM   2038 O OG1  . THR   A 1 133 ? -20.131 -19.278 19.283  1 14.231  ? 531  THR   A OG1  1 
ATOM   2039 C CG2  . THR   A 1 133 ? -18.579 -17.45  19.187  1 16.022  ? 531  THR   A CG2  1 
ATOM   2040 H H    . THR   A 1 133 ? -17.794 -17.325 22.352  1 17.629  ? 531  THR   A H    1 
ATOM   2041 H HA   . THR   A 1 133 ? -19.66  -19.264 21.816  1 15.897  ? 531  THR   A HA   1 
ATOM   2042 H HB   . THR   A 1 133 ? -20.309 -17.57  20.28   1 15.404  ? 531  THR   A HB   1 
ATOM   2043 H HG1  . THR   A 1 133 ? -19.513 -19.853 19.106  0 14.73   ? 531  THR   A HG1  1 
ATOM   2044 H HG21 . THR   A 1 133 ? -19.055 -16.96  18.496  1 15.919  ? 531  THR   A HG21 1 
ATOM   2045 H HG22 . THR   A 1 133 ? -17.971 -18.085 18.772  1 15.914  ? 531  THR   A HG22 1 
ATOM   2046 H HG23 . THR   A 1 133 ? -18.073 -16.829 19.734  1 15.904  ? 531  THR   A HG23 1 
ATOM   2047 N N    . GLY   A 1 134 ? -17.861 -20.44  20.185  1 15.528  ? 532  GLY   A N    1 
ATOM   2048 C CA   . GLY   A 1 134 ? -16.824 -21.345 19.747  1 16.769  ? 532  GLY   A CA   1 
ATOM   2049 C C    . GLY   A 1 134 ? -17.525 -22.418 18.917  1 16.843  ? 532  GLY   A C    1 
ATOM   2050 O O    . GLY   A 1 134 ? -18.486 -22.12  18.21   1 15.637  ? 532  GLY   A O    1 
ATOM   2051 H H    . GLY   A 1 134 ? -18.657 -20.461 19.736  1 15.685  ? 532  GLY   A H    1 
ATOM   2052 H HA2  . GLY   A 1 134 ? -16.161 -20.862 19.2    1 16.507  ? 532  GLY   A HA2  1 
ATOM   2053 H HA3  . GLY   A 1 134 ? -16.37  -21.744 20.523  1 16.62   ? 532  GLY   A HA3  1 
ATOM   2054 N N    . ILE   A 1 135 ? -17.059 -23.655 19.055  1 16.127  ? 533  ILE   A N    1 
ATOM   2055 C CA   . ILE   A 1 135 ? -17.542 -24.775 18.276  1 16.779  ? 533  ILE   A CA   1 
ATOM   2056 C C    . ILE   A 1 135 ? -18.177 -25.757 19.241  1 18.516  ? 533  ILE   A C    1 
ATOM   2057 O O    . ILE   A 1 135 ? -17.5   -26.19  20.182  1 18.451  ? 533  ILE   A O    1 
ATOM   2058 C CB   . ILE   A 1 135 ? -16.378 -25.405 17.491  1 17.448  ? 533  ILE   A CB   1 
ATOM   2059 C CG1  . ILE   A 1 135 ? -15.793 -24.386 16.5    1 15.841  ? 533  ILE   A CG1  1 
ATOM   2060 C CG2  . ILE   A 1 135 ? -16.832 -26.705 16.821  1 18.587  ? 533  ILE   A CG2  1 
ATOM   2061 C CD1  . ILE   A 1 135 ? -14.46  -24.772 15.9    1 15.93   ? 533  ILE   A CD1  1 
ATOM   2062 H H    . ILE   A 1 135 ? -16.402 -23.809 19.671  1 16.446  ? 533  ILE   A H    1 
ATOM   2063 H HA   . ILE   A 1 135 ? -18.216 -24.46  17.644  1 17.065  ? 533  ILE   A HA   1 
ATOM   2064 H HB   . ILE   A 1 135 ? -15.676 -25.63  18.133  1 17.215  ? 533  ILE   A HB   1 
ATOM   2065 H HG12 . ILE   A 1 135 ? -16.435 -24.256 15.773  1 16.213  ? 533  ILE   A HG12 1 
ATOM   2066 H HG13 . ILE   A 1 135 ? -15.688 -23.528 16.959  1 16.216  ? 533  ILE   A HG13 1 
ATOM   2067 H HG21 . ILE   A 1 135 ? -16.218 -26.935 16.103  1 18.213  ? 533  ILE   A HG21 1 
ATOM   2068 H HG22 . ILE   A 1 135 ? -17.725 -26.589 16.455  1 18.23   ? 533  ILE   A HG22 1 
ATOM   2069 H HG23 . ILE   A 1 135 ? -16.842 -27.424 17.475  1 18.238  ? 533  ILE   A HG23 1 
ATOM   2070 H HD11 . ILE   A 1 135 ? -13.825 -24.968 16.615  1 15.907  ? 533  ILE   A HD11 1 
ATOM   2071 H HD12 . ILE   A 1 135 ? -14.121 -24.034 15.359  1 15.907  ? 533  ILE   A HD12 1 
ATOM   2072 H HD13 . ILE   A 1 135 ? -14.568 -25.562 15.337  1 15.92   ? 533  ILE   A HD13 1 
ATOM   2073 N N    . SER   A 1 136 ? -19.483 -26.018 19.029  1 16.676  ? 534  SER   A N    1 
ATOM   2074 C CA   . SER   A 1 136 ? -20.182 -27.069 19.73   1 17.25   ? 534  SER   A CA   1 
ATOM   2075 C C    . SER   A 1 136 ? -20.676 -28.112 18.727  1 16.904  ? 534  SER   A C    1 
ATOM   2076 O O    . SER   A 1 136 ? -20.475 -28.004 17.512  1 13.977  ? 534  SER   A O    1 
ATOM   2077 C CB   . SER   A 1 136 ? -21.322 -26.556 20.592  1 21.285  ? 534  SER   A CB   1 
ATOM   2078 O OG   . SER   A 1 136 ? -20.847 -25.828 21.708  1 27.258  ? 534  SER   A OG   1 
ATOM   2079 H H    . SER   A 1 136 ? -19.947 -25.513 18.424  1 17.224  ? 534  SER   A H    1 
ATOM   2080 H HA   . SER   A 1 136 ? -19.532 -27.517 20.328  1 17.762  ? 534  SER   A HA   1 
ATOM   2081 H HB2  . SER   A 1 136 ? -21.897 -25.98  20.053  1 21.521  ? 534  SER   A HB2  1 
ATOM   2082 H HB3  . SER   A 1 136 ? -21.858 -27.308 20.904  1 21.462  ? 534  SER   A HB3  1 
ATOM   2083 H HG   . SER   A 1 136 ? -21.501 -25.546 22.157  0 22.09   ? 534  SER   A HG   1 
ATOM   2084 N N    . VAL   A 1 137 ? -21.211 -29.188 19.294  1 17.932  ? 535  VAL   A N    1 
ATOM   2085 C CA   . VAL   A 1 137 ? -21.739 -30.303 18.539  1 20.364  ? 535  VAL   A CA   1 
ATOM   2086 C C    . VAL   A 1 137 ? -23.163 -30.539 19.015  1 20.923  ? 535  VAL   A C    1 
ATOM   2087 O O    . VAL   A 1 137 ? -23.399 -30.696 20.205  1 23.186  ? 535  VAL   A O    1 
ATOM   2088 C CB   . VAL   A 1 137 ? -20.899 -31.572 18.757  1 22.191  ? 535  VAL   A CB   1 
ATOM   2089 C CG1  . VAL   A 1 137 ? -21.45  -32.733 17.934  1 23.212  ? 535  VAL   A CG1  1 
ATOM   2090 C CG2  . VAL   A 1 137 ? -19.426 -31.335 18.476  1 22.881  ? 535  VAL   A CG2  1 
ATOM   2091 H H    . VAL   A 1 137 ? -21.232 -29.239 20.206  1 18.257  ? 535  VAL   A H    1 
ATOM   2092 H HA   . VAL   A 1 137 ? -21.745 -30.078 17.589  1 20.194  ? 535  VAL   A HA   1 
ATOM   2093 H HB   . VAL   A 1 137 ? -20.986 -31.814 19.707  1 22.403  ? 535  VAL   A HB   1 
ATOM   2094 H HG11 . VAL   A 1 137 ? -21.673 -32.42  17.041  1 22.89   ? 535  VAL   A HG11 1 
ATOM   2095 H HG12 . VAL   A 1 137 ? -22.248 -33.086 18.361  1 22.894  ? 535  VAL   A HG12 1 
ATOM   2096 H HG13 . VAL   A 1 137 ? -20.781 -33.434 17.872  1 22.907  ? 535  VAL   A HG13 1 
ATOM   2097 H HG21 . VAL   A 1 137 ? -18.95  -32.182 18.497  1 22.67   ? 535  VAL   A HG21 1 
ATOM   2098 H HG22 . VAL   A 1 137 ? -19.057 -30.742 19.152  1 22.646  ? 535  VAL   A HG22 1 
ATOM   2099 H HG23 . VAL   A 1 137 ? -19.324 -30.928 17.599  1 22.668  ? 535  VAL   A HG23 1 
ATOM   2100 N N    . MET   A 1 138 ? -24.097 -30.615 18.079  1 21.225  ? 536  MET   A N    1 
ATOM   2101 C CA   . MET   A 1 138 ? -25.474 -30.91  18.404  1 20.771  ? 536  MET   A CA   1 
ATOM   2102 C C    . MET   A 1 138 ? -25.805 -32.347 18.004  1 22.586  ? 536  MET   A C    1 
ATOM   2103 O O    . MET   A 1 138 ? -25.448 -32.785 16.909  1 21.084  ? 536  MET   A O    1 
ATOM   2104 C CB   . MET   A 1 138 ? -26.384 -29.928 17.679  1 22.096  ? 536  MET   A CB   1 
ATOM   2105 C CG   . MET   A 1 138 ? -27.843 -30.271 17.803  1 22.563  ? 536  MET   A CG   1 
ATOM   2106 S SD   . MET   A 1 138 ? -28.88  -28.921 17.231  1 26.6    ? 536  MET   A SD   1 
ATOM   2107 C CE   . MET   A 1 138 ? -28.89  -28.02  18.791  1 22.961  ? 536  MET   A CE   1 
ATOM   2108 H H    . MET   A 1 138 ? -23.871 -30.48  17.204  1 21.043  ? 536  MET   A H    1 
ATOM   2109 H HA   . MET   A 1 138 ? -25.596 -30.811 19.38   1 21.475  ? 536  MET   A HA   1 
ATOM   2110 H HB2  . MET   A 1 138 ? -26.234 -29.03  18.043  1 21.861  ? 536  MET   A HB2  1 
ATOM   2111 H HB3  . MET   A 1 138 ? -26.139 -29.912 16.729  1 21.881  ? 536  MET   A HB3  1 
ATOM   2112 H HG2  . MET   A 1 138 ? -28.04  -31.068 17.276  1 23.193  ? 536  MET   A HG2  1 
ATOM   2113 H HG3  . MET   A 1 138 ? -28.056 -30.464 18.738  1 23.173  ? 536  MET   A HG3  1 
ATOM   2114 H HE1  . MET   A 1 138 ? -29.413 -27.203 18.691  1 23.814  ? 536  MET   A HE1  1 
ATOM   2115 H HE2  . MET   A 1 138 ? -29.287 -28.578 19.485  1 23.81   ? 536  MET   A HE2  1 
ATOM   2116 H HE3  . MET   A 1 138 ? -27.975 -27.792 19.04   1 23.802  ? 536  MET   A HE3  1 
ATOM   2117 N N    . VAL   A 1 139 ? -26.494 -33.064 18.902  1 25.613  ? 537  VAL   A N    1 
ATOM   2118 C CA   . VAL   A 1 139 ? -26.944 -34.433 18.659  1 26.81   ? 537  VAL   A CA   1 
ATOM   2119 C C    . VAL   A 1 139 ? -28.39  -34.594 19.128  1 28.623  ? 537  VAL   A C    1 
ATOM   2120 O O    . VAL   A 1 139 ? -28.93  -33.701 19.776  1 25.874  ? 537  VAL   A O    1 
ATOM   2121 C CB   . VAL   A 1 139 ? -26.036 -35.452 19.375  1 28.313  ? 537  VAL   A CB   1 
ATOM   2122 C CG1  . VAL   A 1 139 ? -24.588 -35.367 18.894  1 26.745  ? 537  VAL   A CG1  1 
ATOM   2123 C CG2  . VAL   A 1 139 ? -26.102 -35.318 20.899  1 27.652  ? 537  VAL   A CG2  1 
ATOM   2124 H H    . VAL   A 1 139 ? -26.698 -32.68  19.706  1 25.087  ? 537  VAL   A H    1 
ATOM   2125 H HA   . VAL   A 1 139 ? -26.909 -34.607 17.699  1 27.094  ? 537  VAL   A HA   1 
ATOM   2126 H HB   . VAL   A 1 139 ? -26.373 -36.348 19.141  1 27.708  ? 537  VAL   A HB   1 
ATOM   2127 H HG11 . VAL   A 1 139 ? -24.199 -34.525 19.184  1 27.168  ? 537  VAL   A HG11 1 
ATOM   2128 H HG12 . VAL   A 1 139 ? -24.565 -35.416 17.924  1 27.111  ? 537  VAL   A HG12 1 
ATOM   2129 H HG13 . VAL   A 1 139 ? -24.078 -36.105 19.267  1 27.174  ? 537  VAL   A HG13 1 
ATOM   2130 H HG21 . VAL   A 1 139 ? -25.386 -35.837 21.301  1 27.843  ? 537  VAL   A HG21 1 
ATOM   2131 H HG22 . VAL   A 1 139 ? -26.958 -35.648 21.219  1 27.89   ? 537  VAL   A HG22 1 
ATOM   2132 H HG23 . VAL   A 1 139 ? -26.002 -34.384 21.149  1 27.823  ? 537  VAL   A HG23 1 
ATOM   2133 N N    . SER   A 1 140 ? -29.032 -35.738 18.799  1 31.232  ? 538  SER   A N    1 
ATOM   2134 C CA   . SER   A 1 140 ? -30.264 -36.128 19.492  1 33.197  ? 538  SER   A CA   1 
ATOM   2135 C C    . SER   A 1 140 ? -29.909 -36.662 20.873  1 36.131  ? 538  SER   A C    1 
ATOM   2136 O O    . SER   A 1 140 ? -28.907 -37.369 21.021  1 38.365  ? 538  SER   A O    1 
ATOM   2137 C CB   . SER   A 1 140 ? -31.102 -37.137 18.752  1 32.651  ? 538  SER   A CB   1 
ATOM   2138 O OG   . SER   A 1 140 ? -31.446 -36.659 17.465  1 35.289  ? 538  SER   A OG   1 
ATOM   2139 H H    . SER   A 1 140 ? -28.7   -36.277 18.14   1 30.976  ? 538  SER   A H    1 
ATOM   2140 H HA   . SER   A 1 140 ? -30.812 -35.311 19.613  1 33.194  ? 538  SER   A HA   1 
ATOM   2141 H HB2  . SER   A 1 140 ? -30.603 -37.971 18.667  1 33.385  ? 538  SER   A HB2  1 
ATOM   2142 H HB3  . SER   A 1 140 ? -31.915 -37.316 19.261  1 33.385  ? 538  SER   A HB3  1 
ATOM   2143 H HG   . SER   A 1 140 ? -31.849 -37.282 17.039  0 34.83   ? 538  SER   A HG   1 
ATOM   2144 N N    . ARG   A 1 141 ? -30.725 -36.297 21.874  1 37.279  ? 539  ARG   A N    1 
ATOM   2145 C CA   . ARG   A 1 141 ? -30.451 -36.648 23.26   1 38.916  ? 539  ARG   A CA   1 
ATOM   2146 C C    . ARG   A 1 141 ? -30.114 -38.135 23.361  1 41.064  ? 539  ARG   A C    1 
ATOM   2147 O O    . ARG   A 1 141 ? -30.73  -38.955 22.683  1 38.082  ? 539  ARG   A O    1 
ATOM   2148 C CB   . ARG   A 1 141 ? -31.657 -36.29  24.138  1 42.783  ? 539  ARG   A CB   1 
ATOM   2149 C CG   . ARG   A 1 141 ? -31.363 -36.365 25.634  1 43.517  ? 539  ARG   A CG   1 
ATOM   2150 C CD   . ARG   A 1 141 ? -32.591 -36.045 26.474  1 41.687  ? 539  ARG   A CD   1 
ATOM   2151 N NE   . ARG   A 1 141 ? -32.975 -34.637 26.34   1 39.993  ? 539  ARG   A NE   1 
ATOM   2152 C CZ   . ARG   A 1 141 ? -32.403 -33.6   26.956  1 38.38   ? 539  ARG   A CZ   1 
ATOM   2153 N NH1  . ARG   A 1 141 ? -31.342 -33.761 27.734  1 40.323  ? 539  ARG   A NH1  1 
ATOM   2154 N NH2  . ARG   A 1 141 ? -32.899 -32.388 26.78   1 36.727  ? 539  ARG   A NH2  1 
ATOM   2155 H H    . ARG   A 1 141 ? -31.478 -35.816 21.684  1 37.363  ? 539  ARG   A H    1 
ATOM   2156 H HA   . ARG   A 1 141 ? -29.668 -36.122 23.564  1 39.686  ? 539  ARG   A HA   1 
ATOM   2157 H HB2  . ARG   A 1 141 ? -31.951 -35.38  23.919  1 41.993  ? 539  ARG   A HB2  1 
ATOM   2158 H HB3  . ARG   A 1 141 ? -32.394 -36.902 23.929  1 42.029  ? 539  ARG   A HB3  1 
ATOM   2159 H HG2  . ARG   A 1 141 ? -31.049 -37.267 25.86   1 42.913  ? 539  ARG   A HG2  1 
ATOM   2160 H HG3  . ARG   A 1 141 ? -30.648 -35.73  25.855  1 42.902  ? 539  ARG   A HG3  1 
ATOM   2161 H HD2  . ARG   A 1 141 ? -33.336 -36.611 26.186  1 41.677  ? 539  ARG   A HD2  1 
ATOM   2162 H HD3  . ARG   A 1 141 ? -32.406 -36.243 27.414  1 41.66   ? 539  ARG   A HD3  1 
ATOM   2163 H HE   . ARG   A 1 141 ? -33.64  -34.458 25.807  1 39.941  ? 539  ARG   A HE   1 
ATOM   2164 H HH11 . ARG   A 1 141 ? -30.902 -34.526 27.745  1 39.78   ? 539  ARG   A HH11 1 
ATOM   2165 H HH12 . ARG   A 1 141 ? -31.072 -33.093 28.247  1 39.687  ? 539  ARG   A HH12 1 
ATOM   2166 H HH21 . ARG   A 1 141 ? -33.638 -32.277 26.307  1 37.282  ? 539  ARG   A HH21 1 
ATOM   2167 H HH22 . ARG   A 1 141 ? -32.491 -31.688 27.135  1 37.281  ? 539  ARG   A HH22 1 
ATOM   2168 N N    . GLY   A 1 142 ? -29.101 -38.473 24.178  1 42.816  ? 540  GLY   A N    1 
ATOM   2169 C CA   . GLY   A 1 142 ? -28.7   -39.864 24.358  1 45.163  ? 540  GLY   A CA   1 
ATOM   2170 C C    . GLY   A 1 142 ? -27.47  -40.26  23.535  1 44.451  ? 540  GLY   A C    1 
ATOM   2171 O O    . GLY   A 1 142 ? -26.714 -41.138 23.934  1 47.409  ? 540  GLY   A O    1 
ATOM   2172 H H    . GLY   A 1 142 ? -28.651 -37.822 24.634  1 42.846  ? 540  GLY   A H    1 
ATOM   2173 H HA2  . GLY   A 1 142 ? -28.508 -40.013 25.314  1 44.423  ? 540  GLY   A HA2  1 
ATOM   2174 H HA3  . GLY   A 1 142 ? -29.455 -40.45  24.114  1 44.373  ? 540  GLY   A HA3  1 
ATOM   2175 N N    . THR   A 1 143 ? -27.26  -39.624 22.382  1 43.208  ? 541  THR   A N    1 
ATOM   2176 C CA   . THR   A 1 143 ? -26.062 -39.868 21.595  1 42.794  ? 541  THR   A CA   1 
ATOM   2177 C C    . THR   A 1 143 ? -24.815 -39.597 22.439  1 45.221  ? 541  THR   A C    1 
ATOM   2178 O O    . THR   A 1 143 ? -24.645 -38.505 22.991  1 46.509  ? 541  THR   A O    1 
ATOM   2179 C CB   . THR   A 1 143 ? -26.055 -38.994 20.343  1 41.518  ? 541  THR   A CB   1 
ATOM   2180 O OG1  . THR   A 1 143 ? -27.177 -39.311 19.527  1 42.584  ? 541  THR   A OG1  1 
ATOM   2181 C CG2  . THR   A 1 143 ? -24.786 -39.196 19.534  1 42.517  ? 541  THR   A CG2  1 
ATOM   2182 H H    . THR   A 1 143 ? -27.879 -39.028 22.071  1 43.387  ? 541  THR   A H    1 
ATOM   2183 H HA   . THR   A 1 143 ? -26.062 -40.81  21.318  1 43.183  ? 541  THR   A HA   1 
ATOM   2184 H HB   . THR   A 1 143 ? -26.11  -38.047 20.614  1 41.856  ? 541  THR   A HB   1 
ATOM   2185 H HG1  . THR   A 1 143 ? -27.156 -40.145 19.28   0 42.52   ? 541  THR   A HG1  1 
ATOM   2186 H HG21 . THR   A 1 143 ? -24.955 -38.974 18.603  1 42.253  ? 541  THR   A HG21 1 
ATOM   2187 H HG22 . THR   A 1 143 ? -24.503 -40.125 19.598  1 42.264  ? 541  THR   A HG22 1 
ATOM   2188 H HG23 . THR   A 1 143 ? -24.083 -38.62  19.88   1 42.341  ? 541  THR   A HG23 1 
ATOM   2189 N N    . GLN   A 1 144 ? -23.921 -40.595 22.49   1 51.303  ? 661  GLN   A N    1 
ATOM   2190 C CA   . GLN   A 1 144 ? -22.692 -40.522 23.268  1 54.732  ? 661  GLN   A CA   1 
ATOM   2191 C C    . GLN   A 1 144 ? -21.535 -40.091 22.359  1 54.095  ? 661  GLN   A C    1 
ATOM   2192 O O    . GLN   A 1 144 ? -21.034 -40.875 21.557  1 51.068  ? 661  GLN   A O    1 
ATOM   2193 C CB   . GLN   A 1 144 ? -22.39  -41.858 23.954  1 51.613  ? 661  GLN   A CB   1 
ATOM   2194 H H    . GLN   A 1 144 ? -24.085 -41.356 22.01   1 50.392  ? 661  GLN   A H    1 
ATOM   2195 H HA   . GLN   A 1 144 ? -22.811 -39.837 23.974  1 53.275  ? 661  GLN   A HA   1 
ATOM   2196 H HB2  . GLN   A 1 144 ? -21.418 -42.01  23.944  0 49.7    ? 661  GLN   A HB2  1 
ATOM   2197 H HB3  . GLN   A 1 144 ? -23.237 -42.347 24.101  0 49.7    ? 661  GLN   A HB3  1 
ATOM   2198 N N    . VAL   A 1 145 ? -21.131 -38.825 22.495  1 53.948  ? 662  VAL   A N    1 
ATOM   2199 C CA   . VAL   A 1 145 ? -19.901 -38.321 21.907  1 55.912  ? 662  VAL   A CA   1 
ATOM   2200 C C    . VAL   A 1 145 ? -19.275 -37.338 22.89   1 52.967  ? 662  VAL   A C    1 
ATOM   2201 O O    . VAL   A 1 145 ? -19.979 -36.546 23.508  1 49.716  ? 662  VAL   A O    1 
ATOM   2202 C CB   . VAL   A 1 145 ? -20.11  -37.658 20.53   1 57.572  ? 662  VAL   A CB   1 
ATOM   2203 C CG1  . VAL   A 1 145 ? -20.14  -38.683 19.409  1 59.302  ? 662  VAL   A CG1  1 
ATOM   2204 C CG2  . VAL   A 1 145 ? -21.358 -36.791 20.488  1 61.199  ? 662  VAL   A CG2  1 
ATOM   2205 H H    . VAL   A 1 145 ? -21.652 -38.246 22.973  1 54.436  ? 662  VAL   A H    1 
ATOM   2206 H HA   . VAL   A 1 145 ? -19.287 -39.073 21.795  1 55.182  ? 662  VAL   A HA   1 
ATOM   2207 H HB   . VAL   A 1 145 ? -19.335 -37.07  20.372  1 58.212  ? 662  VAL   A HB   1 
ATOM   2208 H HG11 . VAL   A 1 145 ? -20.858 -39.318 19.566  1 58.801  ? 662  VAL   A HG11 1 
ATOM   2209 H HG12 . VAL   A 1 145 ? -19.291 -39.154 19.379  1 59.053  ? 662  VAL   A HG12 1 
ATOM   2210 H HG13 . VAL   A 1 145 ? -20.289 -38.231 18.561  1 58.84   ? 662  VAL   A HG13 1 
ATOM   2211 H HG21 . VAL   A 1 145 ? -21.313 -36.193 19.723  1 60.011  ? 662  VAL   A HG21 1 
ATOM   2212 H HG22 . VAL   A 1 145 ? -21.416 -36.268 21.303  1 59.848  ? 662  VAL   A HG22 1 
ATOM   2213 H HG23 . VAL   A 1 145 ? -22.145 -37.357 20.411  1 59.875  ? 662  VAL   A HG23 1 
ATOM   2214 N N    . THR   A 1 146 ? -17.937 -37.358 22.975  1 51.178  ? 663  THR   A N    1 
ATOM   2215 C CA   . THR   A 1 146 ? -17.202 -36.62  23.994  1 51.992  ? 663  THR   A CA   1 
ATOM   2216 C C    . THR   A 1 146 ? -17.016 -35.155 23.615  1 48.217  ? 663  THR   A C    1 
ATOM   2217 O O    . THR   A 1 146 ? -16.84  -34.331 24.508  1 48.631  ? 663  THR   A O    1 
ATOM   2218 C CB   . THR   A 1 146 ? -15.847 -37.282 24.251  1 50.539  ? 663  THR   A CB   1 
ATOM   2219 O OG1  . THR   A 1 146 ? -15.111 -37.342 23.029  1 51.959  ? 663  THR   A OG1  1 
ATOM   2220 C CG2  . THR   A 1 146 ? -15.998 -38.689 24.794  1 48.755  ? 663  THR   A CG2  1 
ATOM   2221 H H    . THR   A 1 146 ? -17.464 -37.851 22.369  1 51.785  ? 663  THR   A H    1 
ATOM   2222 H HA   . THR   A 1 146 ? -17.721 -36.658 24.828  1 50.858  ? 663  THR   A HA   1 
ATOM   2223 H HB   . THR   A 1 146 ? -15.341 -36.742 24.905  1 50.724  ? 663  THR   A HB   1 
ATOM   2224 H HG1  . THR   A 1 146 ? -15.526 -37.823 22.477  0 50.28   ? 663  THR   A HG1  1 
ATOM   2225 H HG21 . THR   A 1 146 ? -15.122 -39.047 25.016  1 49.28   ? 663  THR   A HG21 1 
ATOM   2226 H HG22 . THR   A 1 146 ? -16.417 -39.253 24.124  1 49.291  ? 663  THR   A HG22 1 
ATOM   2227 H HG23 . THR   A 1 146 ? -16.551 -38.67  25.594  1 49.28   ? 663  THR   A HG23 1 
ATOM   2228 N N    . GLY   A 1 147 ? -17.034 -34.839 22.31   1 48.394  ? 664  GLY   A N    1 
ATOM   2229 C CA   . GLY   A 1 147 ? -16.698 -33.507 21.811  1 44.124  ? 664  GLY   A CA   1 
ATOM   2230 C C    . GLY   A 1 147 ? -16.124 -33.586 20.392  1 43.007  ? 664  GLY   A C    1 
ATOM   2231 O O    . GLY   A 1 147 ? -16.12  -34.657 19.798  1 42.645  ? 664  GLY   A O    1 
ATOM   2232 H H    . GLY   A 1 147 ? -17.266 -35.482 21.703  1 47.384  ? 664  GLY   A H    1 
ATOM   2233 H HA2  . GLY   A 1 147 ? -17.503 -32.944 21.813  1 44.985  ? 664  GLY   A HA2  1 
ATOM   2234 H HA3  . GLY   A 1 147 ? -16.034 -33.093 22.411  1 44.908  ? 664  GLY   A HA3  1 
ATOM   2235 N N    . LEU   A 1 148 ? -15.632 -32.455 19.862  1 45.154  ? 665  LEU   A N    1 
ATOM   2236 C CA   . LEU   A 1 148 ? -14.952 -32.386 18.567  1 43.727  ? 665  LEU   A CA   1 
ATOM   2237 C C    . LEU   A 1 148 ? -13.857 -33.449 18.483  1 42.581  ? 665  LEU   A C    1 
ATOM   2238 O O    . LEU   A 1 148 ? -13.662 -34.067 17.439  1 36.257  ? 665  LEU   A O    1 
ATOM   2239 C CB   . LEU   A 1 148 ? -14.33  -30.999 18.403  1 44.292  ? 665  LEU   A CB   1 
ATOM   2240 C CG   . LEU   A 1 148 ? -14.657 -30.203 17.138  1 41.461  ? 665  LEU   A CG   1 
ATOM   2241 C CD1  . LEU   A 1 148 ? -13.636 -29.081 17      1 39.029  ? 665  LEU   A CD1  1 
ATOM   2242 C CD2  . LEU   A 1 148 ? -14.735 -31.014 15.846  1 41.992  ? 665  LEU   A CD2  1 
ATOM   2243 H H    . LEU   A 1 148 ? -15.734 -31.681 20.338  1 44.302  ? 665  LEU   A H    1 
ATOM   2244 H HA   . LEU   A 1 148 ? -15.617 -32.544 17.851  1 43.863  ? 665  LEU   A HA   1 
ATOM   2245 H HB2  . LEU   A 1 148 ? -14.589 -30.452 19.179  1 43.535  ? 665  LEU   A HB2  1 
ATOM   2246 H HB3  . LEU   A 1 148 ? -13.351 -31.099 18.456  1 43.45   ? 665  LEU   A HB3  1 
ATOM   2247 H HG   . LEU   A 1 148 ? -15.544 -29.779 17.272  1 41.598  ? 665  LEU   A HG   1 
ATOM   2248 H HD11 . LEU   A 1 148 ? -13.696 -28.493 17.771  1 39.69   ? 665  LEU   A HD11 1 
ATOM   2249 H HD12 . LEU   A 1 148 ? -13.817 -28.573 16.192  1 39.718  ? 665  LEU   A HD12 1 
ATOM   2250 H HD13 . LEU   A 1 148 ? -12.743 -29.458 16.951  1 39.642  ? 665  LEU   A HD13 1 
ATOM   2251 H HD21 . LEU   A 1 148 ? -15.563 -31.522 15.83   1 41.534  ? 665  LEU   A HD21 1 
ATOM   2252 H HD22 . LEU   A 1 148 ? -13.981 -31.625 15.801  1 41.757  ? 665  LEU   A HD22 1 
ATOM   2253 H HD23 . LEU   A 1 148 ? -14.711 -30.414 15.082  1 41.733  ? 665  LEU   A HD23 1 
ATOM   2254 N N    . SER   A 1 149 ? -13.159 -33.645 19.612  1 40.015  ? 666  SER   A N    1 
ATOM   2255 C CA   . SER   A 1 149 ? -11.967 -34.474 19.715  1 36.175  ? 666  SER   A CA   1 
ATOM   2256 C C    . SER   A 1 149 ? -12.287 -35.967 19.746  1 35.584  ? 666  SER   A C    1 
ATOM   2257 O O    . SER   A 1 149 ? -11.384 -36.794 19.722  1 35.961  ? 666  SER   A O    1 
ATOM   2258 C CB   . SER   A 1 149 ? -11.155 -34.066 20.952  1 38.017  ? 666  SER   A CB   1 
ATOM   2259 H H    . SER   A 1 149 ? -13.443 -33.219 20.369  1 39.762  ? 666  SER   A H    1 
ATOM   2260 H HA   . SER   A 1 149 ? -11.41  -34.302 18.913  1 37.139  ? 666  SER   A HA   1 
ATOM   2261 H HB2  . SER   A 1 149 ? -10.171 -34.161 20.747  0 37.75   ? 666  SER   A HB2  1 
ATOM   2262 H HB3  . SER   A 1 149 ? -11.73  -33.877 21.688  0 37.75   ? 666  SER   A HB3  1 
ATOM   2263 N N    . ASP   A 1 150 ? -13.566 -36.35  19.793  1 36.929  ? 667  ASP   A N    1 
ATOM   2264 C CA   . ASP   A 1 150 ? -13.917 -37.761 19.811  1 38.111  ? 667  ASP   A CA   1 
ATOM   2265 C C    . ASP   A 1 150 ? -13.368 -38.479 18.575  1 35.897  ? 667  ASP   A C    1 
ATOM   2266 O O    . ASP   A 1 150 ? -13.372 -37.94  17.459  1 29.503  ? 667  ASP   A O    1 
ATOM   2267 C CB   . ASP   A 1 150 ? -15.423 -37.946 19.891  1 41.747  ? 667  ASP   A CB   1 
ATOM   2268 C CG   . ASP   A 1 150 ? -15.858 -39.282 20.466  1 44.063  ? 667  ASP   A CG   1 
ATOM   2269 O OD1  . ASP   A 1 150 ? -15.435 -40.318 19.919  1 44.991  ? 667  ASP   A OD1  1 
ATOM   2270 O OD2  . ASP   A 1 150 ? -16.601 -39.266 21.469  1 50.178  ? 667  ASP   A OD2  1 
ATOM   2271 H H    . ASP   A 1 150 ? -14.232 -35.726 19.823  1 37.008  ? 667  ASP   A H    1 
ATOM   2272 H HA   . ASP   A 1 150 ? -13.517 -38.165 20.614  1 38.072  ? 667  ASP   A HA   1 
ATOM   2273 H HB2  . ASP   A 1 150 ? -15.803 -37.237 20.449  1 41.439  ? 667  ASP   A HB2  1 
ATOM   2274 H HB3  . ASP   A 1 150 ? -15.805 -37.859 18.992  1 41.376  ? 667  ASP   A HB3  1 
ATOM   2275 N N    . LYS   A 1 151 ? -12.952 -39.734 18.776  1 33.111  ? 668  LYS   A N    1 
ATOM   2276 C CA   . LYS   A 1 151 ? -12.352 -40.538 17.726  1 38.344  ? 668  LYS   A CA   1 
ATOM   2277 C C    . LYS   A 1 151 ? -13.369 -40.918 16.648  1 33.476  ? 668  LYS   A C    1 
ATOM   2278 O O    . LYS   A 1 151 ? -12.967 -41.328 15.571  1 33.201  ? 668  LYS   A O    1 
ATOM   2279 C CB   . LYS   A 1 151 ? -11.736 -41.817 18.293  1 42.326  ? 668  LYS   A CB   1 
ATOM   2280 C CG   . LYS   A 1 151 ? -10.495 -41.596 19.141  1 49.334  ? 668  LYS   A CG   1 
ATOM   2281 C CD   . LYS   A 1 151 ? -9.187  -41.914 18.431  1 53.965  ? 668  LYS   A CD   1 
ATOM   2282 C CE   . LYS   A 1 151 ? -7.99   -41.815 19.328  1 57.861  ? 668  LYS   A CE   1 
ATOM   2283 N NZ   . LYS   A 1 151 ? -6.826  -42.471 18.723  1 59.65   ? 668  LYS   A NZ   1 
ATOM   2284 H H    . LYS   A 1 151 ? -13.051 -40.104 19.606  1 35.04   ? 668  LYS   A H    1 
ATOM   2285 H HA   . LYS   A 1 151 ? -11.632 -40.006 17.304  1 36.859  ? 668  LYS   A HA   1 
ATOM   2286 H HB2  . LYS   A 1 151 ? -12.408 -42.274 18.842  1 42.872  ? 668  LYS   A HB2  1 
ATOM   2287 H HB3  . LYS   A 1 151 ? -11.503 -42.414 17.55   1 42.877  ? 668  LYS   A HB3  1 
ATOM   2288 H HG2  . LYS   A 1 151 ? -10.479 -40.659 19.432  1 48.461  ? 668  LYS   A HG2  1 
ATOM   2289 H HG3  . LYS   A 1 151 ? -10.564 -42.156 19.945  1 48.631  ? 668  LYS   A HG3  1 
ATOM   2290 H HD2  . LYS   A 1 151 ? -9.237  -42.825 18.066  1 53.689  ? 668  LYS   A HD2  1 
ATOM   2291 H HD3  . LYS   A 1 151 ? -9.074  -41.294 17.679  1 53.727  ? 668  LYS   A HD3  1 
ATOM   2292 H HE2  . LYS   A 1 151 ? -7.779  -40.878 19.491  1 57.348  ? 668  LYS   A HE2  1 
ATOM   2293 H HE3  . LYS   A 1 151 ? -8.185  -42.238 20.184  1 57.299  ? 668  LYS   A HE3  1 
ATOM   2294 H HZ1  . LYS   A 1 151 ? -6.676  -42.128 17.898  1 59.054  ? 668  LYS   A HZ1  1 
ATOM   2295 H HZ2  . LYS   A 1 151 ? -6.979  -43.361 18.652  1 59.049  ? 668  LYS   A HZ2  1 
ATOM   2296 H HZ3  . LYS   A 1 151 ? -6.095  -42.334 19.24   1 59.078  ? 668  LYS   A HZ3  1 
ATOM   2297 N N    . LYS   A 1 152 ? -14.67  -40.825 16.948  1 32.715  ? 669  LYS   A N    1 
ATOM   2298 C CA   . LYS   A 1 152 ? -15.73  -41.059 15.975  1 31.376  ? 669  LYS   A CA   1 
ATOM   2299 C C    . LYS   A 1 152 ? -15.759 -39.941 14.936  1 23.205  ? 669  LYS   A C    1 
ATOM   2300 O O    . LYS   A 1 152 ? -16.191 -40.159 13.804  1 21.409  ? 669  LYS   A O    1 
ATOM   2301 C CB   . LYS   A 1 152 ? -17.088 -41.156 16.684  1 40.171  ? 669  LYS   A CB   1 
ATOM   2302 C CG   . LYS   A 1 152 ? -17.22  -42.404 17.569  1 52.52   ? 669  LYS   A CG   1 
ATOM   2303 C CD   . LYS   A 1 152 ? -18.642 -42.912 17.802  1 62.786  ? 669  LYS   A CD   1 
ATOM   2304 C CE   . LYS   A 1 152 ? -19.513 -41.966 18.58   1 71.309  ? 669  LYS   A CE   1 
ATOM   2305 N NZ   . LYS   A 1 152 ? -19.025 -41.726 19.943  1 79.047  ? 669  LYS   A NZ   1 
ATOM   2306 H H    . LYS   A 1 152 ? -14.911 -40.622 17.806  1 32.739  ? 669  LYS   A H    1 
ATOM   2307 H HA   . LYS   A 1 152 ? -15.547 -41.915 15.513  1 31.456  ? 669  LYS   A HA   1 
ATOM   2308 H HB2  . LYS   A 1 152 ? -17.217 -40.359 17.242  1 40.297  ? 669  LYS   A HB2  1 
ATOM   2309 H HB3  . LYS   A 1 152 ? -17.801 -41.172 16.01   1 40.24   ? 669  LYS   A HB3  1 
ATOM   2310 H HG2  . LYS   A 1 152 ? -16.696 -43.125 17.159  1 51.163  ? 669  LYS   A HG2  1 
ATOM   2311 H HG3  . LYS   A 1 152 ? -16.81  -42.206 18.439  1 51.634  ? 669  LYS   A HG3  1 
ATOM   2312 H HD2  . LYS   A 1 152 ? -19.061 -43.085 16.931  1 62.094  ? 669  LYS   A HD2  1 
ATOM   2313 H HD3  . LYS   A 1 152 ? -18.595 -43.767 18.283  1 62.094  ? 669  LYS   A HD3  1 
ATOM   2314 H HE2  . LYS   A 1 152 ? -19.565 -41.117 18.108  1 70.588  ? 669  LYS   A HE2  1 
ATOM   2315 H HE3  . LYS   A 1 152 ? -20.414 -42.334 18.633  1 70.624  ? 669  LYS   A HE3  1 
ATOM   2316 H HZ1  . LYS   A 1 152 ? -18.301 -41.182 19.921  1 76.024  ? 669  LYS   A HZ1  1 
ATOM   2317 H HZ2  . LYS   A 1 152 ? -18.795 -42.512 20.329  1 76.328  ? 669  LYS   A HZ2  1 
ATOM   2318 H HZ3  . LYS   A 1 152 ? -19.676 -41.333 20.435  1 76.237  ? 669  LYS   A HZ3  1 
ATOM   2319 N N    . PHE   A 1 153 ? -15.292 -38.754 15.33   1 20.255  ? 670  PHE   A N    1 
ATOM   2320 C CA   . PHE   A 1 153 ? -15.102 -37.638 14.411  1 21.681  ? 670  PHE   A CA   1 
ATOM   2321 C C    . PHE   A 1 153 ? -13.714 -37.693 13.763  1 20.651  ? 670  PHE   A C    1 
ATOM   2322 O O    . PHE   A 1 153 ? -13.584 -37.446 12.57   1 21.535  ? 670  PHE   A O    1 
ATOM   2323 C CB   . PHE   A 1 153 ? -15.364 -36.299 15.113  1 21.459  ? 670  PHE   A CB   1 
ATOM   2324 C CG   . PHE   A 1 153 ? -16.783 -36.062 15.62   1 23.11   ? 670  PHE   A CG   1 
ATOM   2325 C CD1  . PHE   A 1 153 ? -17.894 -36.421 14.879  1 23.399  ? 670  PHE   A CD1  1 
ATOM   2326 C CD2  . PHE   A 1 153 ? -17.008 -35.477 16.871  1 26.152  ? 670  PHE   A CD2  1 
ATOM   2327 C CE1  . PHE   A 1 153 ? -19.189 -36.234 15.382  1 23.654  ? 670  PHE   A CE1  1 
ATOM   2328 C CE2  . PHE   A 1 153 ? -18.297 -35.257 17.356  1 24.086  ? 670  PHE   A CE2  1 
ATOM   2329 C CZ   . PHE   A 1 153 ? -19.385 -35.641 16.61   1 24.214  ? 670  PHE   A CZ   1 
ATOM   2330 H H    . PHE   A 1 153 ? -15.095 -38.626 16.213  1 21.484  ? 670  PHE   A H    1 
ATOM   2331 H HA   . PHE   A 1 153 ? -15.772 -37.73  13.685  1 21.185  ? 670  PHE   A HA   1 
ATOM   2332 H HB2  . PHE   A 1 153 ? -14.745 -36.228 15.874  1 21.946  ? 670  PHE   A HB2  1 
ATOM   2333 H HB3  . PHE   A 1 153 ? -15.134 -35.577 14.487  1 21.872  ? 670  PHE   A HB3  1 
ATOM   2334 H HD1  . PHE   A 1 153 ? -17.777 -36.838 14.042  1 23.273  ? 670  PHE   A HD1  1 
ATOM   2335 H HD2  . PHE   A 1 153 ? -16.267 -35.213 17.392  1 24.959  ? 670  PHE   A HD2  1 
ATOM   2336 H HE1  . PHE   A 1 153 ? -19.934 -36.482 14.858  1 23.73   ? 670  PHE   A HE1  1 
ATOM   2337 H HE2  . PHE   A 1 153 ? -18.421 -34.861 18.203  1 24.55   ? 670  PHE   A HE2  1 
ATOM   2338 H HZ   . PHE   A 1 153 ? -20.26  -35.496 16.934  1 24.044  ? 670  PHE   A HZ   1 
ATOM   2339 N N    . GLN   A 1 154 ? -12.662 -37.948 14.553  1 21.728  ? 671  GLN   A N    1 
ATOM   2340 C CA   . GLN   A 1 154 ? -11.289 -37.822 14.093  1 22.723  ? 671  GLN   A CA   1 
ATOM   2341 C C    . GLN   A 1 154 ? -10.93  -38.931 13.11   1 21.994  ? 671  GLN   A C    1 
ATOM   2342 O O    . GLN   A 1 154 ? -10.177 -38.698 12.174  1 21.965  ? 671  GLN   A O    1 
ATOM   2343 C CB   . GLN   A 1 154 ? -10.319 -37.762 15.275  1 23.89   ? 671  GLN   A CB   1 
ATOM   2344 C CG   . GLN   A 1 154 ? -10.269 -36.375 15.912  1 25.652  ? 671  GLN   A CG   1 
ATOM   2345 C CD   . GLN   A 1 154 ? -9.008  -36.124 16.709  1 30.458  ? 671  GLN   A CD   1 
ATOM   2346 O OE1  . GLN   A 1 154 ? -9.062  -35.841 17.912  1 37.371  ? 671  GLN   A OE1  1 
ATOM   2347 N NE2  . GLN   A 1 154 ? -7.866  -36.158 16.037  1 27.994  ? 671  GLN   A NE2  1 
ATOM   2348 H H    . GLN   A 1 154 ? -12.81  -38.208 15.417  1 21.708  ? 671  GLN   A H    1 
ATOM   2349 H HA   . GLN   A 1 154 ? -11.215 -36.96  13.609  1 22.622  ? 671  GLN   A HA   1 
ATOM   2350 H HB2  . GLN   A 1 154 ? -10.593 -38.417 15.95   1 24.068  ? 671  GLN   A HB2  1 
ATOM   2351 H HB3  . GLN   A 1 154 ? -9.422  -38.007 14.965  1 24.055  ? 671  GLN   A HB3  1 
ATOM   2352 H HG2  . GLN   A 1 154 ? -10.334 -35.694 15.21   1 26.226  ? 671  GLN   A HG2  1 
ATOM   2353 H HG3  . GLN   A 1 154 ? -11.042 -36.266 16.506  1 26.311  ? 671  GLN   A HG3  1 
ATOM   2354 H HE21 . GLN   A 1 154 ? -7.253  -36.757 16.259  1 28.721  ? 671  GLN   A HE21 1 
ATOM   2355 H HE22 . GLN   A 1 154 ? -7.725  -35.595 15.369  1 28.692  ? 671  GLN   A HE22 1 
ATOM   2356 N N    . ARG   A 1 155 ? -11.433 -40.136 13.36   1 22.949  ? 672  ARG   A N    1 
ATOM   2357 C CA   . ARG   A 1 155 ? -11.138 -41.299 12.542  1 24.675  ? 672  ARG   A CA   1 
ATOM   2358 C C    . ARG   A 1 155 ? -12.456 -42.008 12.267  1 28.328  ? 672  ARG   A C    1 
ATOM   2359 O O    . ARG   A 1 155 ? -12.709 -43.119 12.757  1 28.614  ? 672  ARG   A O    1 
ATOM   2360 C CB   . ARG   A 1 155 ? -10.212 -42.263 13.293  1 27.538  ? 672  ARG   A CB   1 
ATOM   2361 C CG   . ARG   A 1 155 ? -8.895  -41.653 13.746  1 29.477  ? 672  ARG   A CG   1 
ATOM   2362 C CD   . ARG   A 1 155 ? -8.015  -42.66  14.49   1 32.982  ? 672  ARG   A CD   1 
ATOM   2363 N NE   . ARG   A 1 155 ? -7.853  -43.962 13.825  1 34.716  ? 672  ARG   A NE   1 
ATOM   2364 C CZ   . ARG   A 1 155 ? -6.981  -44.265 12.868  1 38.953  ? 672  ARG   A CZ   1 
ATOM   2365 N NH1  . ARG   A 1 155 ? -5.973  -43.463 12.571  1 44.689  ? 672  ARG   A NH1  1 
ATOM   2366 N NH2  . ARG   A 1 155 ? -7.074  -45.411 12.239  1 39.437  ? 672  ARG   A NH2  1 
ATOM   2367 H H    . ARG   A 1 155 ? -11.982 -40.243 14.083  1 23.112  ? 672  ARG   A H    1 
ATOM   2368 H HA   . ARG   A 1 155 ? -10.726 -41.011 11.689  1 25.41   ? 672  ARG   A HA   1 
ATOM   2369 H HB2  . ARG   A 1 155 ? -10.685 -42.602 14.083  1 27.305  ? 672  ARG   A HB2  1 
ATOM   2370 H HB3  . ARG   A 1 155 ? -10.02  -43.028 12.71   1 27.327  ? 672  ARG   A HB3  1 
ATOM   2371 H HG2  . ARG   A 1 155 ? -8.406  -41.319 12.962  1 29.765  ? 672  ARG   A HG2  1 
ATOM   2372 H HG3  . ARG   A 1 155 ? -9.076  -40.89  14.337  1 29.732  ? 672  ARG   A HG3  1 
ATOM   2373 H HD2  . ARG   A 1 155 ? -7.136  -42.255 14.617  1 32.598  ? 672  ARG   A HD2  1 
ATOM   2374 H HD3  . ARG   A 1 155 ? -8.4    -42.805 15.378  1 32.556  ? 672  ARG   A HD3  1 
ATOM   2375 H HE   . ARG   A 1 155 ? -8.377  -44.604 14.09   1 35.31   ? 672  ARG   A HE   1 
ATOM   2376 H HH11 . ARG   A 1 155 ? -6.135  -42.656 12.25   1 42.838  ? 672  ARG   A HH11 1 
ATOM   2377 H HH12 . ARG   A 1 155 ? -5.143  -43.74  12.69   1 42.838  ? 672  ARG   A HH12 1 
ATOM   2378 H HH21 . ARG   A 1 155 ? -7.363  -46.128 12.668  1 39.226  ? 672  ARG   A HH21 1 
ATOM   2379 H HH22 . ARG   A 1 155 ? -6.845  -45.462 11.385  1 39.309  ? 672  ARG   A HH22 1 
ATOM   2380 N N    . PRO   A 1 156 ? -13.36  -41.38  11.489  1 25.678  ? 673  PRO   A N    1 
ATOM   2381 C CA   . PRO   A 1 156 ? -14.719 -41.901 11.381  1 26.074  ? 673  PRO   A CA   1 
ATOM   2382 C C    . PRO   A 1 156 ? -14.795 -43.312 10.784  1 27.161  ? 673  PRO   A C    1 
ATOM   2383 O O    . PRO   A 1 156 ? -15.664 -44.09  11.174  1 28.094  ? 673  PRO   A O    1 
ATOM   2384 C CB   . PRO   A 1 156 ? -15.486 -40.847 10.553  1 25.689  ? 673  PRO   A CB   1 
ATOM   2385 C CG   . PRO   A 1 156 ? -14.437 -39.952 9.951   1 26.835  ? 673  PRO   A CG   1 
ATOM   2386 C CD   . PRO   A 1 156 ? -13.117 -40.18  10.675  1 26.859  ? 673  PRO   A CD   1 
ATOM   2387 H HA   . PRO   A 1 156 ? -15.099 -41.923 12.293  1 26.135  ? 673  PRO   A HA   1 
ATOM   2388 H HB2  . PRO   A 1 156 ? -16.021 -41.28  9.846   1 26.02   ? 673  PRO   A HB2  1 
ATOM   2389 H HB3  . PRO   A 1 156 ? -16.096 -40.329 11.129  1 25.938  ? 673  PRO   A HB3  1 
ATOM   2390 H HG2  . PRO   A 1 156 ? -14.334 -40.151 8.997   1 26.573  ? 673  PRO   A HG2  1 
ATOM   2391 H HG3  . PRO   A 1 156 ? -14.708 -39.014 10.037  1 26.573  ? 673  PRO   A HG3  1 
ATOM   2392 H HD2  . PRO   A 1 156 ? -12.388 -40.33  10.035  1 26.548  ? 673  PRO   A HD2  1 
ATOM   2393 H HD3  . PRO   A 1 156 ? -12.892 -39.41  11.239  1 26.486  ? 673  PRO   A HD3  1 
ATOM   2394 N N    . HIS   A 1 157 ? -13.876 -43.651 9.869   1 28.306  ? 674  HIS   A N    1 
ATOM   2395 C CA   . HIS   A 1 157 ? -13.948 -44.93  9.171   1 30.8    ? 674  HIS   A CA   1 
ATOM   2396 C C    . HIS   A 1 157 ? -13.43  -46.107 10.008  1 36.192  ? 674  HIS   A C    1 
ATOM   2397 O O    . HIS   A 1 157 ? -13.427 -47.245 9.528   1 43.887  ? 674  HIS   A O    1 
ATOM   2398 C CB   . HIS   A 1 157 ? -13.269 -44.818 7.814   1 29.355  ? 674  HIS   A CB   1 
ATOM   2399 C CG   . HIS   A 1 157 ? -14.169 -44.264 6.758   1 30.423  ? 674  HIS   A CG   1 
ATOM   2400 N ND1  . HIS   A 1 157 ? -13.747 -43.309 5.86    1 31.622  ? 674  HIS   A ND1  1 
ATOM   2401 C CD2  . HIS   A 1 157 ? -15.428 -44.538 6.428   1 31.785  ? 674  HIS   A CD2  1 
ATOM   2402 C CE1  . HIS   A 1 157 ? -14.734 -43.016 5.032   1 28.601  ? 674  HIS   A CE1  1 
ATOM   2403 N NE2  . HIS   A 1 157 ? -15.755 -43.759 5.354   1 30.718  ? 674  HIS   A NE2  1 
ATOM   2404 H H    . HIS   A 1 157 ? -13.194 -43.075 9.673   1 28.542  ? 674  HIS   A H    1 
ATOM   2405 H HA   . HIS   A 1 157 ? -14.907 -45.095 8.996   1 30.897  ? 674  HIS   A HA   1 
ATOM   2406 H HB2  . HIS   A 1 157 ? -12.48  -44.24  7.899   1 29.922  ? 674  HIS   A HB2  1 
ATOM   2407 H HB3  . HIS   A 1 157 ? -12.963 -45.709 7.537   1 30.018  ? 674  HIS   A HB3  1 
ATOM   2408 H HD1  . HIS   A 1 157 ? -12.936 -42.94  5.859   0 30.77   ? 674  HIS   A HD1  1 
ATOM   2409 H HD2  . HIS   A 1 157 ? -15.994 -45.157 6.846   1 31.22   ? 674  HIS   A HD2  1 
ATOM   2410 H HE1  . HIS   A 1 157 ? -14.703 -42.39  4.329   1 29.784  ? 674  HIS   A HE1  1 
ATOM   2411 H HE2  . HIS   A 1 157 ? -16.535 -43.718 4.911   0 30.18   ? 674  HIS   A HE2  1 
ATOM   2412 N N    . ASP   A 1 158 ? -13.041 -45.847 11.265  1 36.558  ? 675  ASP   A N    1 
ATOM   2413 C CA   . ASP   A 1 158 ? -12.738 -46.895 12.233  1 38.411  ? 675  ASP   A CA   1 
ATOM   2414 C C    . ASP   A 1 158 ? -14.004 -47.537 12.794  1 39.18   ? 675  ASP   A C    1 
ATOM   2415 O O    . ASP   A 1 158 ? -13.922 -48.594 13.416  1 38.38   ? 675  ASP   A O    1 
ATOM   2416 C CB   . ASP   A 1 158 ? -11.922 -46.354 13.394  1 35.119  ? 675  ASP   A CB   1 
ATOM   2417 C CG   . ASP   A 1 158 ? -10.463 -46.127 13.046  1 35.047  ? 675  ASP   A CG   1 
ATOM   2418 O OD1  . ASP   A 1 158 ? -10.132 -46.24  11.85   1 39.788  ? 675  ASP   A OD1  1 
ATOM   2419 O OD2  . ASP   A 1 158 ? -9.683  -45.841 13.964  1 32.578  ? 675  ASP   A OD2  1 
ATOM   2420 H H    . ASP   A 1 158 ? -12.939 -44.977 11.525  1 36.669  ? 675  ASP   A H    1 
ATOM   2421 H HA   . ASP   A 1 158 ? -12.21  -47.592 11.782  1 37.578  ? 675  ASP   A HA   1 
ATOM   2422 H HB2  . ASP   A 1 158 ? -12.308 -45.506 13.697  1 35.792  ? 675  ASP   A HB2  1 
ATOM   2423 H HB3  . ASP   A 1 158 ? -11.96  -46.987 14.141  1 35.848  ? 675  ASP   A HB3  1 
ATOM   2424 N N    . TYR   A 1 159 ? -15.155 -46.877 12.62   1 37.128  ? 676  TYR   A N    1 
ATOM   2425 C CA   . TYR   A 1 159 ? -16.415 -47.383 13.13   1 36.355  ? 676  TYR   A CA   1 
ATOM   2426 C C    . TYR   A 1 159 ? -17.237 -47.868 11.944  1 36.876  ? 676  TYR   A C    1 
ATOM   2427 O O    . TYR   A 1 159 ? -17.103 -47.341 10.842  1 32.627  ? 676  TYR   A O    1 
ATOM   2428 C CB   . TYR   A 1 159 ? -17.116 -46.304 13.945  1 36.591  ? 676  TYR   A CB   1 
ATOM   2429 C CG   . TYR   A 1 159 ? -16.22  -45.787 15.054  1 42.388  ? 676  TYR   A CG   1 
ATOM   2430 C CD1  . TYR   A 1 159 ? -15.216 -44.862 14.795  1 39.032  ? 676  TYR   A CD1  1 
ATOM   2431 C CD2  . TYR   A 1 159 ? -16.365 -46.247 16.354  1 45.831  ? 676  TYR   A CD2  1 
ATOM   2432 C CE1  . TYR   A 1 159 ? -14.384 -44.411 15.804  1 45.041  ? 676  TYR   A CE1  1 
ATOM   2433 C CE2  . TYR   A 1 159 ? -15.545 -45.796 17.372  1 48.531  ? 676  TYR   A CE2  1 
ATOM   2434 C CZ   . TYR   A 1 159 ? -14.553 -44.875 17.097  1 47.868  ? 676  TYR   A CZ   1 
ATOM   2435 O OH   . TYR   A 1 159 ? -13.746 -44.424 18.102  1 54.541  ? 676  TYR   A OH   1 
ATOM   2436 H H    . TYR   A 1 159 ? -15.154 -46.08  12.174  1 37.456  ? 676  TYR   A H    1 
ATOM   2437 H HA   . TYR   A 1 159 ? -16.23  -48.156 13.726  1 36.75   ? 676  TYR   A HA   1 
ATOM   2438 H HB2  . TYR   A 1 159 ? -17.36  -45.561 13.349  1 37.8    ? 676  TYR   A HB2  1 
ATOM   2439 H HB3  . TYR   A 1 159 ? -17.936 -46.68  14.336  1 37.868  ? 676  TYR   A HB3  1 
ATOM   2440 H HD1  . TYR   A 1 159 ? -15.092 -44.542 13.916  1 41.187  ? 676  TYR   A HD1  1 
ATOM   2441 H HD2  . TYR   A 1 159 ? -17.039 -46.877 16.549  1 45.488  ? 676  TYR   A HD2  1 
ATOM   2442 H HE1  . TYR   A 1 159 ? -13.713 -43.779 15.615  1 44.148  ? 676  TYR   A HE1  1 
ATOM   2443 H HE2  . TYR   A 1 159 ? -15.662 -46.115 18.25   1 47.648  ? 676  TYR   A HE2  1 
ATOM   2444 H HH   . TYR   A 1 159 ? -14.067 -43.764 18.465  0 49.21   ? 676  TYR   A HH   1 
ATOM   2445 N N    . SER   A 1 160 ? -18.019 -48.924 12.209  1 43.554  ? 677  SER   A N    1 
ATOM   2446 C CA   . SER   A 1 160 ? -19.047 -49.45  11.324  1 51.493  ? 677  SER   A CA   1 
ATOM   2447 C C    . SER   A 1 160 ? -20.364 -49.476 12.101  1 51.165  ? 677  SER   A C    1 
ATOM   2448 O O    . SER   A 1 160 ? -20.462 -50.093 13.162  1 55.506  ? 677  SER   A O    1 
ATOM   2449 C CB   . SER   A 1 160 ? -18.699 -50.813 10.763  1 53.219  ? 677  SER   A CB   1 
ATOM   2450 O OG   . SER   A 1 160 ? -18.015 -50.696 9.52    1 54.187  ? 677  SER   A OG   1 
ATOM   2451 H H    . SER   A 1 160 ? -17.897 -49.348 13.009  1 43.416  ? 677  SER   A H    1 
ATOM   2452 H HA   . SER   A 1 160 ? -19.14  -48.826 10.568  1 49.769  ? 677  SER   A HA   1 
ATOM   2453 H HB2  . SER   A 1 160 ? -18.134 -51.29  11.4    1 53.05   ? 677  SER   A HB2  1 
ATOM   2454 H HB3  . SER   A 1 160 ? -19.517 -51.33  10.634  1 53.041  ? 677  SER   A HB3  1 
ATOM   2455 H HG   . SER   A 1 160 ? -17.696 -51.572 9.373   0 47.75   ? 677  SER   A HG   1 
ATOM   2456 N N    . PRO   A 1 161 ? -21.39  -48.722 11.655  1 51.863  ? 678  PRO   A N    1 
ATOM   2457 C CA   . PRO   A 1 161 ? -21.27  -47.854 10.481  1 45.522  ? 678  PRO   A CA   1 
ATOM   2458 C C    . PRO   A 1 161 ? -20.568 -46.586 10.955  1 36.066  ? 678  PRO   A C    1 
ATOM   2459 O O    . PRO   A 1 161 ? -20.608 -46.275 12.159  1 30.441  ? 678  PRO   A O    1 
ATOM   2460 C CB   . PRO   A 1 161 ? -22.725 -47.635 10.11   1 48.581  ? 678  PRO   A CB   1 
ATOM   2461 C CG   . PRO   A 1 161 ? -23.424 -47.574 11.461  1 52.241  ? 678  PRO   A CG   1 
ATOM   2462 C CD   . PRO   A 1 161 ? -22.677 -48.56  12.351  1 53.127  ? 678  PRO   A CD   1 
ATOM   2463 H HA   . PRO   A 1 161 ? -20.781 -48.296 9.744   1 45.259  ? 678  PRO   A HA   1 
ATOM   2464 H HB2  . PRO   A 1 161 ? -22.84  -46.792 9.613   1 48.504  ? 678  PRO   A HB2  1 
ATOM   2465 H HB3  . PRO   A 1 161 ? -23.065 -48.384 9.567   1 48.628  ? 678  PRO   A HB3  1 
ATOM   2466 H HG2  . PRO   A 1 161 ? -23.379 -46.67  11.834  1 51.507  ? 678  PRO   A HG2  1 
ATOM   2467 H HG3  . PRO   A 1 161 ? -24.365 -47.833 11.379  1 51.573  ? 678  PRO   A HG3  1 
ATOM   2468 H HD2  . PRO   A 1 161 ? -22.548 -48.194 13.254  1 52.633  ? 678  PRO   A HD2  1 
ATOM   2469 H HD3  . PRO   A 1 161 ? -23.157 -49.415 12.413  1 52.633  ? 678  PRO   A HD3  1 
ATOM   2470 N N    . PRO   A 1 162 ? -19.938 -45.803 10.052  1 29.276  ? 679  PRO   A N    1 
ATOM   2471 C CA   . PRO   A 1 162 ? -19.348 -44.528 10.464  1 30.93   ? 679  PRO   A CA   1 
ATOM   2472 C C    . PRO   A 1 162 ? -20.398 -43.481 10.84   1 28.543  ? 679  PRO   A C    1 
ATOM   2473 O O    . PRO   A 1 162 ? -21.518 -43.483 10.338  1 27.169  ? 679  PRO   A O    1 
ATOM   2474 C CB   . PRO   A 1 162 ? -18.499 -44.113 9.263   1 28.602  ? 679  PRO   A CB   1 
ATOM   2475 C CG   . PRO   A 1 162 ? -19.152 -44.781 8.079   1 30.494  ? 679  PRO   A CG   1 
ATOM   2476 C CD   . PRO   A 1 162 ? -19.762 -46.072 8.618   1 31.255  ? 679  PRO   A CD   1 
ATOM   2477 H HA   . PRO   A 1 162 ? -18.755 -44.694 11.239  1 29.76   ? 679  PRO   A HA   1 
ATOM   2478 H HB2  . PRO   A 1 162 ? -18.495 -43.135 9.156   1 29.488  ? 679  PRO   A HB2  1 
ATOM   2479 H HB3  . PRO   A 1 162 ? -17.569 -44.422 9.368   1 29.516  ? 679  PRO   A HB3  1 
ATOM   2480 H HG2  . PRO   A 1 162 ? -19.847 -44.205 7.697   1 30.219  ? 679  PRO   A HG2  1 
ATOM   2481 H HG3  . PRO   A 1 162 ? -18.49  -44.977 7.383   1 30.219  ? 679  PRO   A HG3  1 
ATOM   2482 H HD2  . PRO   A 1 162 ? -20.625 -46.26  8.185   1 30.671  ? 679  PRO   A HD2  1 
ATOM   2483 H HD3  . PRO   A 1 162 ? -19.158 -46.834 8.473   1 30.626  ? 679  PRO   A HD3  1 
ATOM   2484 N N    . PHE   A 1 163 ? -20.016 -42.587 11.747  1 29.511  ? 680  PHE   A N    1 
ATOM   2485 C CA   . PHE   A 1 163 ? -20.848 -41.464 12.142  1 26.333  ? 680  PHE   A CA   1 
ATOM   2486 C C    . PHE   A 1 163 ? -21.062 -40.532 10.949  1 25.836  ? 680  PHE   A C    1 
ATOM   2487 O O    . PHE   A 1 163 ? -20.145 -40.323 10.154  1 25.53   ? 680  PHE   A O    1 
ATOM   2488 C CB   . PHE   A 1 163 ? -20.097 -40.707 13.239  1 32.044  ? 680  PHE   A CB   1 
ATOM   2489 C CG   . PHE   A 1 163 ? -20.91  -40.463 14.49   1 36.745  ? 680  PHE   A CG   1 
ATOM   2490 C CD1  . PHE   A 1 163 ? -21.215 -41.519 15.336  1 44.735  ? 680  PHE   A CD1  1 
ATOM   2491 C CD2  . PHE   A 1 163 ? -21.359 -39.192 14.813  1 42.95   ? 680  PHE   A CD2  1 
ATOM   2492 C CE1  . PHE   A 1 163 ? -21.964 -41.308 16.48   1 49.905  ? 680  PHE   A CE1  1 
ATOM   2493 C CE2  . PHE   A 1 163 ? -22.117 -38.988 15.954  1 48.432  ? 680  PHE   A CE2  1 
ATOM   2494 C CZ   . PHE   A 1 163 ? -22.415 -40.042 16.784  1 49.477  ? 680  PHE   A CZ   1 
ATOM   2495 H H    . PHE   A 1 163 ? -19.193 -42.68  12.134  1 28.614  ? 680  PHE   A H    1 
ATOM   2496 H HA   . PHE   A 1 163 ? -21.721 -41.793 12.486  1 27.822  ? 680  PHE   A HA   1 
ATOM   2497 H HB2  . PHE   A 1 163 ? -19.293 -41.215 13.482  1 31.571  ? 680  PHE   A HB2  1 
ATOM   2498 H HB3  . PHE   A 1 163 ? -19.803 -39.842 12.878  1 31.559  ? 680  PHE   A HB3  1 
ATOM   2499 H HD1  . PHE   A 1 163 ? -20.912 -42.388 15.126  1 43.832  ? 680  PHE   A HD1  1 
ATOM   2500 H HD2  . PHE   A 1 163 ? -21.163 -38.467 14.241  1 42.54   ? 680  PHE   A HD2  1 
ATOM   2501 H HE1  . PHE   A 1 163 ? -22.169 -42.033 17.049  1 48.53   ? 680  PHE   A HE1  1 
ATOM   2502 H HE2  . PHE   A 1 163 ? -22.42  -38.119 16.167  1 47.223  ? 680  PHE   A HE2  1 
ATOM   2503 H HZ   . PHE   A 1 163 ? -22.921 -39.898 17.567  1 49.11   ? 680  PHE   A HZ   1 
ATOM   2504 N N    . ARG   A 1 164 ? -22.295 -40.018 10.804  1 24.993  ? 681  ARG   A N    1 
ATOM   2505 C CA   . ARG   A 1 164 ? -22.651 -39.073 9.76    1 24.286  ? 681  ARG   A CA   1 
ATOM   2506 C C    . ARG   A 1 164 ? -22.737 -37.69  10.405  1 20.589  ? 681  ARG   A C    1 
ATOM   2507 O O    . ARG   A 1 164 ? -23.641 -37.424 11.191  1 20.338  ? 681  ARG   A O    1 
ATOM   2508 C CB   . ARG   A 1 164 ? -24.011 -39.393 9.134   1 24.821  ? 681  ARG   A CB   1 
ATOM   2509 C CG   . ARG   A 1 164 ? -24.09  -40.74  8.423   1 28.633  ? 681  ARG   A CG   1 
ATOM   2510 C CD   . ARG   A 1 164 ? -25.543 -41.088 8.18    1 29.862  ? 681  ARG   A CD   1 
ATOM   2511 N NE   . ARG   A 1 164 ? -26.228 -41.315 9.461   1 31.074  ? 681  ARG   A NE   1 
ATOM   2512 C CZ   . ARG   A 1 164 ? -27.54  -41.444 9.624   1 32.607  ? 681  ARG   A CZ   1 
ATOM   2513 N NH1  . ARG   A 1 164 ? -28.331 -41.47  8.562   1 33.6    ? 681  ARG   A NH1  1 
ATOM   2514 N NH2  . ARG   A 1 164 ? -28.044 -41.58  10.845  1 30.036  ? 681  ARG   A NH2  1 
ATOM   2515 H H    . ARG   A 1 164 ? -22.946 -40.275 11.393  1 25.055  ? 681  ARG   A H    1 
ATOM   2516 H HA   . ARG   A 1 164 ? -21.946 -39.073 9.063   1 23.756  ? 681  ARG   A HA   1 
ATOM   2517 H HB2  . ARG   A 1 164 ? -24.691 -39.368 9.84    1 25.537  ? 681  ARG   A HB2  1 
ATOM   2518 H HB3  . ARG   A 1 164 ? -24.23  -38.687 8.489   1 25.493  ? 681  ARG   A HB3  1 
ATOM   2519 H HG2  . ARG   A 1 164 ? -23.617 -40.692 7.565   1 27.984  ? 681  ARG   A HG2  1 
ATOM   2520 H HG3  . ARG   A 1 164 ? -23.676 -41.436 8.979   1 27.993  ? 681  ARG   A HG3  1 
ATOM   2521 H HD2  . ARG   A 1 164 ? -25.983 -40.356 7.701   1 29.876  ? 681  ARG   A HD2  1 
ATOM   2522 H HD3  . ARG   A 1 164 ? -25.603 -41.896 7.631   1 29.862  ? 681  ARG   A HD3  1 
ATOM   2523 H HE   . ARG   A 1 164 ? -25.736 -41.381 10.177  1 30.967  ? 681  ARG   A HE   1 
ATOM   2524 H HH11 . ARG   A 1 164 ? -28.023 -41.747 7.781   1 33.244  ? 681  ARG   A HH11 1 
ATOM   2525 H HH12 . ARG   A 1 164 ? -29.174 -41.219 8.643   1 33.254  ? 681  ARG   A HH12 1 
ATOM   2526 H HH21 . ARG   A 1 164 ? -27.622 -42.077 11.442  1 30.806  ? 681  ARG   A HH21 1 
ATOM   2527 H HH22 . ARG   A 1 164 ? -28.8   -41.173 11.056  1 30.805  ? 681  ARG   A HH22 1 
ATOM   2528 N N    . PHE   A 1 165 ? -21.8   -36.808 10.076  1 19.92   ? 682  PHE   A N    1 
ATOM   2529 C CA   . PHE   A 1 165 ? -21.771 -35.503 10.726  1 17.83   ? 682  PHE   A CA   1 
ATOM   2530 C C    . PHE   A 1 165 ? -21.236 -34.474 9.737   1 16.737  ? 682  PHE   A C    1 
ATOM   2531 O O    . PHE   A 1 165 ? -20.397 -34.778 8.91    1 16.391  ? 682  PHE   A O    1 
ATOM   2532 C CB   . PHE   A 1 165 ? -20.938 -35.529 12.011  1 17.827  ? 682  PHE   A CB   1 
ATOM   2533 C CG   . PHE   A 1 165 ? -19.477 -35.894 11.785  1 16.571  ? 682  PHE   A CG   1 
ATOM   2534 C CD1  . PHE   A 1 165 ? -19.091 -37.221 11.625  1 18.309  ? 682  PHE   A CD1  1 
ATOM   2535 C CD2  . PHE   A 1 165 ? -18.499 -34.914 11.703  1 17.188  ? 682  PHE   A CD2  1 
ATOM   2536 C CE1  . PHE   A 1 165 ? -17.765 -37.542 11.398  1 17.177  ? 682  PHE   A CE1  1 
ATOM   2537 C CE2  . PHE   A 1 165 ? -17.173 -35.243 11.478  1 17.424  ? 682  PHE   A CE2  1 
ATOM   2538 C CZ   . PHE   A 1 165 ? -16.808 -36.555 11.325  1 17.9    ? 682  PHE   A CZ   1 
ATOM   2539 H H    . PHE   A 1 165 ? -21.169 -37.013 9.447   1 19.627  ? 682  PHE   A H    1 
ATOM   2540 H HA   . PHE   A 1 165 ? -22.701 -35.252 10.961  1 18.021  ? 682  PHE   A HA   1 
ATOM   2541 H HB2  . PHE   A 1 165 ? -20.983 -34.641 12.431  1 17.533  ? 682  PHE   A HB2  1 
ATOM   2542 H HB3  . PHE   A 1 165 ? -21.338 -36.179 12.63   1 17.533  ? 682  PHE   A HB3  1 
ATOM   2543 H HD1  . PHE   A 1 165 ? -19.74  -37.904 11.666  1 17.714  ? 682  PHE   A HD1  1 
ATOM   2544 H HD2  . PHE   A 1 165 ? -18.743 -34.007 11.804  1 17.116  ? 682  PHE   A HD2  1 
ATOM   2545 H HE1  . PHE   A 1 165 ? -17.515 -38.446 11.296  1 17.648  ? 682  PHE   A HE1  1 
ATOM   2546 H HE2  . PHE   A 1 165 ? -16.522 -34.563 11.433  1 17.527  ? 682  PHE   A HE2  1 
ATOM   2547 H HZ   . PHE   A 1 165 ? -15.904 -36.781 11.178  1 17.615  ? 682  PHE   A HZ   1 
ATOM   2548 N N    . GLY   A 1 166 ? -21.734 -33.246 9.873   1 18.541  ? 683  GLY   A N    1 
ATOM   2549 C CA   . GLY   A 1 166 ? -21.414 -32.158 8.964   1 18.445  ? 683  GLY   A CA   1 
ATOM   2550 C C    . GLY   A 1 166 ? -21.505 -30.798 9.653   1 17.372  ? 683  GLY   A C    1 
ATOM   2551 O O    . GLY   A 1 166 ? -21.939 -30.679 10.802  1 16.329  ? 683  GLY   A O    1 
ATOM   2552 H H    . GLY   A 1 166 ? -22.302 -33.076 10.57   1 18.067  ? 683  GLY   A H    1 
ATOM   2553 H HA2  . GLY   A 1 166 ? -20.502 -32.286 8.612   1 18.216  ? 683  GLY   A HA2  1 
ATOM   2554 H HA3  . GLY   A 1 166 ? -22.039 -32.182 8.202   1 18.223  ? 683  GLY   A HA3  1 
ATOM   2555 N N    . THR   A 1 167 ? -21.078 -29.773 8.904   1 17.014  ? 684  THR   A N    1 
ATOM   2556 C CA   . THR   A 1 167 ? -21.208 -28.39  9.321   1 17.811  ? 684  THR   A CA   1 
ATOM   2557 C C    . THR   A 1 167 ? -21.878 -27.628 8.176   1 17.15   ? 684  THR   A C    1 
ATOM   2558 O O    . THR   A 1 167 ? -22.27  -28.229 7.181   1 17.845  ? 684  THR   A O    1 
ATOM   2559 C CB   . THR   A 1 167 ? -19.845 -27.803 9.694   1 17.805  ? 684  THR   A CB   1 
ATOM   2560 O OG1  . THR   A 1 167 ? -20.067 -26.54  10.317  1 18.554  ? 684  THR   A OG1  1 
ATOM   2561 C CG2  . THR   A 1 167 ? -18.961 -27.592 8.477   1 18.147  ? 684  THR   A CG2  1 
ATOM   2562 H H    . THR   A 1 167 ? -20.691 -29.95  8.095   1 17.289  ? 684  THR   A H    1 
ATOM   2563 H HA   . THR   A 1 167 ? -21.792 -28.352 10.11   1 17.521  ? 684  THR   A HA   1 
ATOM   2564 H HB   . THR   A 1 167 ? -19.387 -28.405 10.328  1 18.013  ? 684  THR   A HB   1 
ATOM   2565 H HG1  . THR   A 1 167 ? -20.477 -25.985 9.789   0 18.11   ? 684  THR   A HG1  1 
ATOM   2566 H HG21 . THR   A 1 167 ? -18.032 -27.536 8.758   1 18.04   ? 684  THR   A HG21 1 
ATOM   2567 H HG22 . THR   A 1 167 ? -19.212 -26.765 8.031   1 18.036  ? 684  THR   A HG22 1 
ATOM   2568 H HG23 . THR   A 1 167 ? -19.068 -28.336 7.862   1 18.027  ? 684  THR   A HG23 1 
ATOM   2569 N N    . VAL   A 1 168 ? -22.099 -26.316 8.372   1 15.861  ? 685  VAL   A N    1 
ATOM   2570 C CA   . VAL   A 1 168 ? -22.397 -25.426 7.269   1 15.62   ? 685  VAL   A CA   1 
ATOM   2571 C C    . VAL   A 1 168 ? -21.059 -24.887 6.774   1 17.138  ? 685  VAL   A C    1 
ATOM   2572 O O    . VAL   A 1 168 ? -20.309 -24.272 7.546   1 16.758  ? 685  VAL   A O    1 
ATOM   2573 C CB   . VAL   A 1 168 ? -23.328 -24.271 7.691   1 15.186  ? 685  VAL   A CB   1 
ATOM   2574 C CG1  . VAL   A 1 168 ? -23.57  -23.302 6.541   1 14.828  ? 685  VAL   A CG1  1 
ATOM   2575 C CG2  . VAL   A 1 168 ? -24.661 -24.757 8.247   1 15.004  ? 685  VAL   A CG2  1 
ATOM   2576 H H    . VAL   A 1 168 ? -22.061 -25.974 9.219   1 16.114  ? 685  VAL   A H    1 
ATOM   2577 H HA   . VAL   A 1 168 ? -22.825 -25.934 6.557   1 15.938  ? 685  VAL   A HA   1 
ATOM   2578 H HB   . VAL   A 1 168 ? -22.867 -23.776 8.406   1 15.163  ? 685  VAL   A HB   1 
ATOM   2579 H HG11 . VAL   A 1 168 ? -23.708 -23.802 5.719   1 14.935  ? 685  VAL   A HG11 1 
ATOM   2580 H HG12 . VAL   A 1 168 ? -22.8   -22.718 6.439   1 14.943  ? 685  VAL   A HG12 1 
ATOM   2581 H HG13 . VAL   A 1 168 ? -24.359 -22.765 6.729   1 14.936  ? 685  VAL   A HG13 1 
ATOM   2582 H HG21 . VAL   A 1 168 ? -25.176 -23.998 8.567   1 15.059  ? 685  VAL   A HG21 1 
ATOM   2583 H HG22 . VAL   A 1 168 ? -24.501 -25.372 8.983   1 15.071  ? 685  VAL   A HG22 1 
ATOM   2584 H HG23 . VAL   A 1 168 ? -25.158 -25.213 7.548   1 15.06   ? 685  VAL   A HG23 1 
ATOM   2585 N N    . PRO   A 1 169 ? -20.681 -25.09  5.492   1 17.077  ? 686  PRO   A N    1 
ATOM   2586 C CA   . PRO   A 1 169 ? -19.337 -24.708 5.056   1 17.876  ? 686  PRO   A CA   1 
ATOM   2587 C C    . PRO   A 1 169 ? -19.104 -23.197 5.002   1 14.999  ? 686  PRO   A C    1 
ATOM   2588 O O    . PRO   A 1 169 ? -20.046 -22.434 5.086   1 15.01   ? 686  PRO   A O    1 
ATOM   2589 C CB   . PRO   A 1 169 ? -19.189 -25.362 3.675   1 17.807  ? 686  PRO   A CB   1 
ATOM   2590 C CG   . PRO   A 1 169 ? -20.595 -25.583 3.213   1 18.704  ? 686  PRO   A CG   1 
ATOM   2591 C CD   . PRO   A 1 169 ? -21.482 -25.709 4.429   1 18.108  ? 686  PRO   A CD   1 
ATOM   2592 H HA   . PRO   A 1 169 ? -18.683 -25.118 5.677   1 17.132  ? 686  PRO   A HA   1 
ATOM   2593 H HB2  . PRO   A 1 169 ? -18.704 -24.769 3.054   1 18.005  ? 686  PRO   A HB2  1 
ATOM   2594 H HB3  . PRO   A 1 169 ? -18.703 -26.218 3.742   1 18.02   ? 686  PRO   A HB3  1 
ATOM   2595 H HG2  . PRO   A 1 169 ? -20.89  -24.831 2.659   1 18.359  ? 686  PRO   A HG2  1 
ATOM   2596 H HG3  . PRO   A 1 169 ? -20.649 -26.399 2.673   1 18.359  ? 686  PRO   A HG3  1 
ATOM   2597 H HD2  . PRO   A 1 169 ? -22.327 -25.228 4.298   1 18.021  ? 686  PRO   A HD2  1 
ATOM   2598 H HD3  . PRO   A 1 169 ? -21.672 -26.652 4.631   1 17.985  ? 686  PRO   A HD3  1 
ATOM   2599 N N    . ASN   A 1 170 ? -17.83  -22.81  4.937   1 14.689  ? 687  ASN   A N    1 
ATOM   2600 C CA   . ASN   A 1 170 ? -17.358 -21.492 4.507   1 15.927  ? 687  ASN   A CA   1 
ATOM   2601 C C    . ASN   A 1 170 ? -17.27  -20.47  5.637   1 15.699  ? 687  ASN   A C    1 
ATOM   2602 O O    . ASN   A 1 170 ? -16.975 -19.3   5.383   1 16.378  ? 687  ASN   A O    1 
ATOM   2603 C CB   . ASN   A 1 170 ? -18.162 -20.909 3.353   1 16.25   ? 687  ASN   A CB   1 
ATOM   2604 C CG   . ASN   A 1 170 ? -18.166 -21.839 2.169   1 17.725  ? 687  ASN   A CG   1 
ATOM   2605 O OD1  . ASN   A 1 170 ? -17.17  -22.52  1.918   1 17.829  ? 687  ASN   A OD1  1 
ATOM   2606 N ND2  . ASN   A 1 170 ? -19.284 -21.903 1.458   1 19.134  ? 687  ASN   A ND2  1 
ATOM   2607 H H    . ASN   A 1 170 ? -17.196 -23.421 5.184   1 15.069  ? 687  ASN   A H    1 
ATOM   2608 H HA   . ASN   A 1 170 ? -16.442 -21.616 4.171   1 15.747  ? 687  ASN   A HA   1 
ATOM   2609 H HB2  . ASN   A 1 170 ? -19.081 -20.746 3.643   1 16.513  ? 687  ASN   A HB2  1 
ATOM   2610 H HB3  . ASN   A 1 170 ? -17.772 -20.054 3.086   1 16.501  ? 687  ASN   A HB3  1 
ATOM   2611 H HD21 . ASN   A 1 170 ? -19.449 -22.617 0.959   1 18.68   ? 687  ASN   A HD21 1 
ATOM   2612 H HD22 . ASN   A 1 170 ? -19.865 -21.232 1.481   1 18.652  ? 687  ASN   A HD22 1 
ATOM   2613 N N    . GLY   A 1 171 ? -17.483 -20.912 6.874   1 14.569  ? 688  GLY   A N    1 
ATOM   2614 C CA   . GLY   A 1 171 ? -17.404 -20.029 8.022   1 15.319  ? 688  GLY   A CA   1 
ATOM   2615 C C    . GLY   A 1 171 ? -16.255 -20.432 8.932   1 13.477  ? 688  GLY   A C    1 
ATOM   2616 O O    . GLY   A 1 171 ? -15.401 -21.236 8.554   1 13.726  ? 688  GLY   A O    1 
ATOM   2617 H H    . GLY   A 1 171 ? -17.68  -21.793 7.013   1 15.003  ? 688  GLY   A H    1 
ATOM   2618 H HA2  . GLY   A 1 171 ? -17.276 -19.1   7.717   1 14.724  ? 688  GLY   A HA2  1 
ATOM   2619 H HA3  . GLY   A 1 171 ? -18.253 -20.072 8.521   1 14.704  ? 688  GLY   A HA3  1 
ATOM   2620 N N    . SER   A 1 172 ? -16.275 -19.887 10.144  1 13.268  ? 689  SER   A N    1 
ATOM   2621 C CA   . SER   A 1 172 ? -15.175 -20.044 11.079  1 13.469  ? 689  SER   A CA   1 
ATOM   2622 C C    . SER   A 1 172 ? -15.072 -21.5   11.538  1 13.925  ? 689  SER   A C    1 
ATOM   2623 O O    . SER   A 1 172 ? -13.974 -22.02  11.734  1 16.113  ? 689  SER   A O    1 
ATOM   2624 C CB   . SER   A 1 172 ? -15.325 -19.11  12.235  1 13.832  ? 689  SER   A CB   1 
ATOM   2625 O OG   . SER   A 1 172 ? -16.575 -19.318 12.872  1 15.119  ? 689  SER   A OG   1 
ATOM   2626 H H    . SER   A 1 172 ? -17.003 -19.399 10.401  1 13.383  ? 689  SER   A H    1 
ATOM   2627 H HA   . SER   A 1 172 ? -14.336 -19.814 10.603  1 13.579  ? 689  SER   A HA   1 
ATOM   2628 H HB2  . SER   A 1 172 ? -14.602 -19.263 12.873  1 14.042  ? 689  SER   A HB2  1 
ATOM   2629 H HB3  . SER   A 1 172 ? -15.268 -18.188 11.918  1 14.042  ? 689  SER   A HB3  1 
ATOM   2630 H HG   . SER   A 1 172 ? -16.639 -18.812 13.564  0 14.19   ? 689  SER   A HG   1 
ATOM   2631 N N    . THR   A 1 173 ? -16.213 -22.19  11.645  1 14.44   ? 690  THR   A N    1 
ATOM   2632 C CA   . THR   A 1 173 ? -16.211 -23.575 12.097  1 13.914  ? 690  THR   A CA   1 
ATOM   2633 C C    . THR   A 1 173 ? -15.5   -24.455 11.074  1 14.757  ? 690  THR   A C    1 
ATOM   2634 O O    . THR   A 1 173 ? -14.637 -25.223 11.452  1 14.829  ? 690  THR   A O    1 
ATOM   2635 C CB   . THR   A 1 173 ? -17.604 -24.106 12.406  1 14.622  ? 690  THR   A CB   1 
ATOM   2636 O OG1  . THR   A 1 173 ? -18.084 -23.332 13.507  1 15.2    ? 690  THR   A OG1  1 
ATOM   2637 C CG2  . THR   A 1 173 ? -17.583 -25.579 12.795  1 13.91   ? 690  THR   A CG2  1 
ATOM   2638 H H    . THR   A 1 173 ? -17.009 -21.792 11.439  1 14.197  ? 690  THR   A H    1 
ATOM   2639 H HA   . THR   A 1 173 ? -15.693 -23.609 12.931  1 14.308  ? 690  THR   A HA   1 
ATOM   2640 H HB   . THR   A 1 173 ? -18.197 -23.975 11.627  1 14.47   ? 690  THR   A HB   1 
ATOM   2641 H HG1  . THR   A 1 173 ? -17.612 -23.421 14.199  0 15.32   ? 690  THR   A HG1  1 
ATOM   2642 H HG21 . THR   A 1 173 ? -18.375 -25.787 13.319  1 14.117  ? 690  THR   A HG21 1 
ATOM   2643 H HG22 . THR   A 1 173 ? -16.789 -25.764 13.323  1 14.119  ? 690  THR   A HG22 1 
ATOM   2644 H HG23 . THR   A 1 173 ? -17.574 -26.127 11.992  1 14.12   ? 690  THR   A HG23 1 
ATOM   2645 N N    . GLU   A 1 174 ? -15.849 -24.348 9.793   1 15.646  ? 691  GLU   A N    1 
ATOM   2646 C CA   . GLU   A 1 174 ? -15.241 -25.207 8.787   1 16.758  ? 691  GLU   A CA   1 
ATOM   2647 C C    . GLU   A 1 174 ? -13.745 -24.901 8.672   1 17.481  ? 691  GLU   A C    1 
ATOM   2648 O O    . GLU   A 1 174 ? -12.956 -25.807 8.461   1 18.219  ? 691  GLU   A O    1 
ATOM   2649 C CB   . GLU   A 1 174 ? -15.932 -25.113 7.427   1 16.525  ? 691  GLU   A CB   1 
ATOM   2650 C CG   . GLU   A 1 174 ? -15.432 -26.173 6.435   1 19.089  ? 691  GLU   A CG   1 
ATOM   2651 C CD   . GLU   A 1 174 ? -15.747 -25.987 4.965   1 21.068  ? 691  GLU   A CD   1 
ATOM   2652 O OE1  . GLU   A 1 174 ? -15.988 -24.842 4.539   1 19.263  ? 691  GLU   A OE1  1 
ATOM   2653 O OE2  . GLU   A 1 174 ? -15.73  -27.02  4.239   1 26.159  ? 691  GLU   A OE2  1 
ATOM   2654 H H    . GLU   A 1 174 ? -16.477 -23.735 9.538   1 15.654  ? 691  GLU   A H    1 
ATOM   2655 H HA   . GLU   A 1 174 ? -15.335 -26.144 9.097   1 16.601  ? 691  GLU   A HA   1 
ATOM   2656 H HB2  . GLU   A 1 174 ? -16.898 -25.219 7.553   1 17.129  ? 691  GLU   A HB2  1 
ATOM   2657 H HB3  . GLU   A 1 174 ? -15.775 -24.22  7.055   1 17.137  ? 691  GLU   A HB3  1 
ATOM   2658 H HG2  . GLU   A 1 174 ? -14.459 -26.242 6.52    1 18.893  ? 691  GLU   A HG2  1 
ATOM   2659 H HG3  . GLU   A 1 174 ? -15.796 -27.042 6.709   1 18.9    ? 691  GLU   A HG3  1 
ATOM   2660 N N    . ARG   A 1 175 ? -13.373 -23.622 8.785   1 18.316  ? 692  ARG   A N    1 
ATOM   2661 C CA   . ARG   A 1 175 ? -11.987 -23.2   8.673   1 20.027  ? 692  ARG   A CA   1 
ATOM   2662 C C    . ARG   A 1 175 ? -11.191 -23.868 9.782   1 16.719  ? 692  ARG   A C    1 
ATOM   2663 O O    . ARG   A 1 175 ? -10.124 -24.406 9.535   1 16.019  ? 692  ARG   A O    1 
ATOM   2664 C CB   . ARG   A 1 175 ? -11.776 -21.684 8.837   1 22.964  ? 692  ARG   A CB   1 
ATOM   2665 C CG   . ARG   A 1 175 ? -10.317 -21.244 8.873   1 25.833  ? 692  ARG   A CG   1 
ATOM   2666 C CD   . ARG   A 1 175 ? -9.746  -20.859 7.496   1 32.221  ? 692  ARG   A CD   1 
ATOM   2667 N NE   . ARG   A 1 175 ? -9.85   -21.788 6.372   1 38.06   ? 692  ARG   A NE   1 
ATOM   2668 C CZ   . ARG   A 1 175 ? -9.938  -21.45  5.068   1 46.507  ? 692  ARG   A CZ   1 
ATOM   2669 N NH1  . ARG   A 1 175 ? -9.973  -20.191 4.659   1 52.169  ? 692  ARG   A NH1  1 
ATOM   2670 N NH2  . ARG   A 1 175 ? -10.037 -22.379 4.142   1 45.628  ? 692  ARG   A NH2  1 
ATOM   2671 H H    . ARG   A 1 175 ? -14.011 -22.984 8.932   1 18.475  ? 692  ARG   A H    1 
ATOM   2672 H HA   . ARG   A 1 175 ? -11.635 -23.497 7.795   1 19.603  ? 692  ARG   A HA   1 
ATOM   2673 H HB2  . ARG   A 1 175 ? -12.224 -21.225 8.095   1 22.916  ? 692  ARG   A HB2  1 
ATOM   2674 H HB3  . ARG   A 1 175 ? -12.21  -21.397 9.669   1 22.88   ? 692  ARG   A HB3  1 
ATOM   2675 H HG2  . ARG   A 1 175 ? -10.236 -20.472 9.474   1 26.408  ? 692  ARG   A HG2  1 
ATOM   2676 H HG3  . ARG   A 1 175 ? -9.768  -21.963 9.25    1 26.285  ? 692  ARG   A HG3  1 
ATOM   2677 H HD2  . ARG   A 1 175 ? -10.193 -20.03  7.242   1 31.81   ? 692  ARG   A HD2  1 
ATOM   2678 H HD3  . ARG   A 1 175 ? -8.801  -20.64  7.628   1 31.873  ? 692  ARG   A HD3  1 
ATOM   2679 H HE   . ARG   A 1 175 ? -9.853  -22.639 6.556   1 38.224  ? 692  ARG   A HE   1 
ATOM   2680 H HH11 . ARG   A 1 175 ? -9.343  -19.627 4.917   1 50.229  ? 692  ARG   A HH11 1 
ATOM   2681 H HH12 . ARG   A 1 175 ? -10.627 -19.92  4.13    1 50.326  ? 692  ARG   A HH12 1 
ATOM   2682 H HH21 . ARG   A 1 175 ? -9.362  -22.932 4       1 45.857  ? 692  ARG   A HH21 1 
ATOM   2683 H HH22 . ARG   A 1 175 ? -10.778 -22.445 3.664   1 45.887  ? 692  ARG   A HH22 1 
ATOM   2684 N N    . ASN   A 1 176 ? -11.733 -23.846 10.995  1 15.955  ? 693  ASN   A N    1 
ATOM   2685 C CA   . ASN   A 1 176 ? -11.054 -24.459 12.126  1 16.829  ? 693  ASN   A CA   1 
ATOM   2686 C C    . ASN   A 1 176 ? -10.845 -25.97  11.94   1 15.611  ? 693  ASN   A C    1 
ATOM   2687 O O    . ASN   A 1 176 ? -9.772  -26.5   12.267  1 13.888  ? 693  ASN   A O    1 
ATOM   2688 C CB   . ASN   A 1 176 ? -11.816 -24.178 13.404  1 18.837  ? 693  ASN   A CB   1 
ATOM   2689 C CG   . ASN   A 1 176 ? -11.012 -24.614 14.596  1 20.409  ? 693  ASN   A CG   1 
ATOM   2690 O OD1  . ASN   A 1 176 ? -11.181 -25.737 15.087  1 27.119  ? 693  ASN   A OD1  1 
ATOM   2691 N ND2  . ASN   A 1 176 ? -10.057 -23.803 14.982  1 22.042  ? 693  ASN   A ND2  1 
ATOM   2692 H H    . ASN   A 1 176 ? -12.539 -23.435 11.129  1 16.38   ? 693  ASN   A H    1 
ATOM   2693 H HA   . ASN   A 1 176 ? -10.169 -24.036 12.213  1 16.794  ? 693  ASN   A HA   1 
ATOM   2694 H HB2  . ASN   A 1 176 ? -12.003 -23.22  13.47   1 18.702  ? 693  ASN   A HB2  1 
ATOM   2695 H HB3  . ASN   A 1 176 ? -12.667 -24.658 13.391  1 18.702  ? 693  ASN   A HB3  1 
ATOM   2696 H HD21 . ASN   A 1 176 ? -9.693  -23.901 15.785  1 21.605  ? 693  ASN   A HD21 1 
ATOM   2697 H HD22 . ASN   A 1 176 ? -9.775  -23.158 14.442  1 21.524  ? 693  ASN   A HD22 1 
ATOM   2698 N N    . ILE   A 1 177 ? -11.881 -26.67  11.457  1 14.958  ? 694  ILE   A N    1 
ATOM   2699 C CA   . ILE   A 1 177 ? -11.797 -28.114 11.265  1 16.597  ? 694  ILE   A CA   1 
ATOM   2700 C C    . ILE   A 1 177 ? -10.804 -28.445 10.15   1 17.786  ? 694  ILE   A C    1 
ATOM   2701 O O    . ILE   A 1 177 ? -10.045 -29.406 10.287  1 18.21   ? 694  ILE   A O    1 
ATOM   2702 C CB   . ILE   A 1 177 ? -13.185 -28.728 11.003  1 16.736  ? 694  ILE   A CB   1 
ATOM   2703 C CG1  . ILE   A 1 177 ? -14.1   -28.543 12.225  1 17.591  ? 694  ILE   A CG1  1 
ATOM   2704 C CG2  . ILE   A 1 177 ? -13.061 -30.208 10.625  1 16.945  ? 694  ILE   A CG2  1 
ATOM   2705 C CD1  . ILE   A 1 177 ? -15.541 -28.927 11.989  1 18.462  ? 694  ILE   A CD1  1 
ATOM   2706 H H    . ILE   A 1 177 ? -12.658 -26.239 11.243  1 15.513  ? 694  ILE   A H    1 
ATOM   2707 H HA   . ILE   A 1 177 ? -11.456 -28.503 12.093  1 16.489  ? 694  ILE   A HA   1 
ATOM   2708 H HB   . ILE   A 1 177 ? -13.589 -28.253 10.249  1 16.904  ? 694  ILE   A HB   1 
ATOM   2709 H HG12 . ILE   A 1 177 ? -13.75  -29.084 12.961  1 17.581  ? 694  ILE   A HG12 1 
ATOM   2710 H HG13 . ILE   A 1 177 ? -14.068 -27.606 12.503  1 17.545  ? 694  ILE   A HG13 1 
ATOM   2711 H HG21 . ILE   A 1 177 ? -13.91  -30.656 10.767  1 16.926  ? 694  ILE   A HG21 1 
ATOM   2712 H HG22 . ILE   A 1 177 ? -12.38  -30.629 11.176  1 16.899  ? 694  ILE   A HG22 1 
ATOM   2713 H HG23 . ILE   A 1 177 ? -12.811 -30.285 9.69    1 16.909  ? 694  ILE   A HG23 1 
ATOM   2714 H HD11 . ILE   A 1 177 ? -15.82  -28.621 11.105  1 18.193  ? 694  ILE   A HD11 1 
ATOM   2715 H HD12 . ILE   A 1 177 ? -16.103 -28.508 12.668  1 18.178  ? 694  ILE   A HD12 1 
ATOM   2716 H HD13 . ILE   A 1 177 ? -15.638 -29.896 12.043  1 18.186  ? 694  ILE   A HD13 1 
ATOM   2717 N N    . ARG   A 1 178 ? -10.818 -27.656 9.062   1 18.549  ? 695  ARG   A N    1 
ATOM   2718 C CA   . ARG   A 1 178 ? -9.894  -27.842 7.948   1 22.949  ? 695  ARG   A CA   1 
ATOM   2719 C C    . ARG   A 1 178 ? -8.438  -27.717 8.407   1 23.517  ? 695  ARG   A C    1 
ATOM   2720 O O    . ARG   A 1 178 ? -7.585  -28.464 7.968   1 22.345  ? 695  ARG   A O    1 
ATOM   2721 C CB   . ARG   A 1 178 ? -10.15  -26.822 6.836   1 26.085  ? 695  ARG   A CB   1 
ATOM   2722 C CG   . ARG   A 1 178 ? -9.36   -27.08  5.556   1 34.303  ? 695  ARG   A CG   1 
ATOM   2723 C CD   . ARG   A 1 178 ? -9.502  -25.982 4.509   1 39.709  ? 695  ARG   A CD   1 
ATOM   2724 N NE   . ARG   A 1 178 ? -10.712 -26.116 3.688   1 53.154  ? 695  ARG   A NE   1 
ATOM   2725 C CZ   . ARG   A 1 178 ? -11.882 -25.461 3.785   1 59.918  ? 695  ARG   A CZ   1 
ATOM   2726 N NH1  . ARG   A 1 178 ? -12.125 -24.58  4.755   1 65.542  ? 695  ARG   A NH1  1 
ATOM   2727 N NH2  . ARG   A 1 178 ? -12.836 -25.727 2.904   1 58.621  ? 695  ARG   A NH2  1 
ATOM   2728 H H    . ARG   A 1 178 ? -11.432 -26.981 9.011   1 19.256  ? 695  ARG   A H    1 
ATOM   2729 H HA   . ARG   A 1 178 ? -10.03  -28.753 7.582   1 22.619  ? 695  ARG   A HA   1 
ATOM   2730 H HB2  . ARG   A 1 178 ? -11.107 -26.825 6.621   1 26.991  ? 695  ARG   A HB2  1 
ATOM   2731 H HB3  . ARG   A 1 178 ? -9.923  -25.928 7.171   1 27.036  ? 695  ARG   A HB3  1 
ATOM   2732 H HG2  . ARG   A 1 178 ? -8.41   -27.178 5.78    1 33.163  ? 695  ARG   A HG2  1 
ATOM   2733 H HG3  . ARG   A 1 178 ? -9.658  -27.93  5.164   1 33.143  ? 695  ARG   A HG3  1 
ATOM   2734 H HD2  . ARG   A 1 178 ? -9.515  -25.114 4.961   1 41.189  ? 695  ARG   A HD2  1 
ATOM   2735 H HD3  . ARG   A 1 178 ? -8.716  -26.001 3.925   1 41.177  ? 695  ARG   A HD3  1 
ATOM   2736 H HE   . ARG   A 1 178 ? -10.669 -26.703 3.045   1 51.157  ? 695  ARG   A HE   1 
ATOM   2737 H HH11 . ARG   A 1 178 ? -11.889 -24.765 5.587   1 63.586  ? 695  ARG   A HH11 1 
ATOM   2738 H HH12 . ARG   A 1 178 ? -12.521 -23.813 4.562   1 63.717  ? 695  ARG   A HH12 1 
ATOM   2739 H HH21 . ARG   A 1 178 ? -12.656 -26.211 2.187   1 58.816  ? 695  ARG   A HH21 1 
ATOM   2740 H HH22 . ARG   A 1 178 ? -13.652 -25.414 3.036   1 58.653  ? 695  ARG   A HH22 1 
ATOM   2741 N N    . ASN   A 1 179 ? -8.158  -26.766 9.288   1 23.259  ? 696  ASN   A N    1 
ATOM   2742 C CA   . ASN   A 1 179 ? -6.806  -26.517 9.757   1 25.236  ? 696  ASN   A CA   1 
ATOM   2743 C C    . ASN   A 1 179 ? -6.365  -27.561 10.79   1 23.48   ? 696  ASN   A C    1 
ATOM   2744 O O    . ASN   A 1 179 ? -5.192  -27.917 10.826  1 25.888  ? 696  ASN   A O    1 
ATOM   2745 C CB   . ASN   A 1 179 ? -6.695  -25.075 10.255  1 28.206  ? 696  ASN   A CB   1 
ATOM   2746 C CG   . ASN   A 1 179 ? -6.848  -24.057 9.144   1 33.317  ? 696  ASN   A CG   1 
ATOM   2747 O OD1  . ASN   A 1 179 ? -7.218  -24.385 8.003   1 43.942  ? 696  ASN   A OD1  1 
ATOM   2748 N ND2  . ASN   A 1 179 ? -6.601  -22.798 9.46    1 37.555  ? 696  ASN   A ND2  1 
ATOM   2749 H H    . ASN   A 1 179 ? -8.835  -26.244 9.611   1 23.769  ? 696  ASN   A H    1 
ATOM   2750 H HA   . ASN   A 1 179 ? -6.203  -26.598 8.983   1 25.113  ? 696  ASN   A HA   1 
ATOM   2751 H HB2  . ASN   A 1 179 ? -7.385  -24.918 10.929  1 28.564  ? 696  ASN   A HB2  1 
ATOM   2752 H HB3  . ASN   A 1 179 ? -5.824  -24.952 10.683  1 28.576  ? 696  ASN   A HB3  1 
ATOM   2753 H HD21 . ASN   A 1 179 ? -6.751  -22.156 8.866   1 36.234  ? 696  ASN   A HD21 1 
ATOM   2754 H HD22 . ASN   A 1 179 ? -6.286  -22.595 10.264  1 36.143  ? 696  ASN   A HD22 1 
ATOM   2755 N N    . ASN   A 1 180 ? -7.279  -28.065 11.634  1 20.242  ? 697  ASN   A N    1 
ATOM   2756 C CA   . ASN   A 1 180 ? -6.912  -28.903 12.774  1 19.016  ? 697  ASN   A CA   1 
ATOM   2757 C C    . ASN   A 1 180 ? -7.05   -30.409 12.515  1 17.394  ? 697  ASN   A C    1 
ATOM   2758 O O    . ASN   A 1 180 ? -6.275  -31.174 13.069  1 17.275  ? 697  ASN   A O    1 
ATOM   2759 C CB   . ASN   A 1 180 ? -7.77   -28.608 13.988  1 21.558  ? 697  ASN   A CB   1 
ATOM   2760 C CG   . ASN   A 1 180 ? -7.455  -27.261 14.588  1 24.622  ? 697  ASN   A CG   1 
ATOM   2761 O OD1  . ASN   A 1 180 ? -6.34   -26.758 14.433  1 26.042  ? 697  ASN   A OD1  1 
ATOM   2762 N ND2  . ASN   A 1 180 ? -8.406  -26.712 15.326  1 30.468  ? 697  ASN   A ND2  1 
ATOM   2763 H H    . ASN   A 1 180 ? -8.163  -27.877 11.498  1 20.69   ? 697  ASN   A H    1 
ATOM   2764 H HA   . ASN   A 1 180 ? -5.978  -28.713 13.015  1 19.498  ? 697  ASN   A HA   1 
ATOM   2765 H HB2  . ASN   A 1 180 ? -8.713  -28.631 13.729  1 21.634  ? 697  ASN   A HB2  1 
ATOM   2766 H HB3  . ASN   A 1 180 ? -7.624  -29.301 14.663  1 21.581  ? 697  ASN   A HB3  1 
ATOM   2767 H HD21 . ASN   A 1 180 ? -8.332  -25.866 15.583  1 28.422  ? 697  ASN   A HD21 1 
ATOM   2768 H HD22 . ASN   A 1 180 ? -9.117  -27.188 15.564  1 28.391  ? 697  ASN   A HD22 1 
ATOM   2769 N N    . TYR   A 1 181 ? -8.052  -30.837 11.74   1 16.394  ? 698  TYR   A N    1 
ATOM   2770 C CA   . TYR   A 1 181 ? -8.39   -32.252 11.589  1 16.495  ? 698  TYR   A CA   1 
ATOM   2771 C C    . TYR   A 1 181 ? -8.615  -32.586 10.112  1 14.855  ? 698  TYR   A C    1 
ATOM   2772 O O    . TYR   A 1 181 ? -9.753  -32.73  9.653   1 14.662  ? 698  TYR   A O    1 
ATOM   2773 C CB   . TYR   A 1 181 ? -9.641  -32.586 12.402  1 18.816  ? 698  TYR   A CB   1 
ATOM   2774 C CG   . TYR   A 1 181 ? -9.557  -32.196 13.87   1 21.695  ? 698  TYR   A CG   1 
ATOM   2775 C CD1  . TYR   A 1 181 ? -8.691  -32.864 14.725  1 24.27   ? 698  TYR   A CD1  1 
ATOM   2776 C CD2  . TYR   A 1 181 ? -10.346 -31.183 14.403  1 26.375  ? 698  TYR   A CD2  1 
ATOM   2777 C CE1  . TYR   A 1 181 ? -8.602  -32.529 16.066  1 28.606  ? 698  TYR   A CE1  1 
ATOM   2778 C CE2  . TYR   A 1 181 ? -10.28  -30.852 15.749  1 27.442  ? 698  TYR   A CE2  1 
ATOM   2779 C CZ   . TYR   A 1 181 ? -9.401  -31.524 16.58   1 29.973  ? 698  TYR   A CZ   1 
ATOM   2780 O OH   . TYR   A 1 181 ? -9.278  -31.202 17.902  1 36.37   ? 698  TYR   A OH   1 
ATOM   2781 H H    . TYR   A 1 181 ? -8.552  -30.222 11.286  1 16.702  ? 698  TYR   A H    1 
ATOM   2782 H HA   . TYR   A 1 181 ? -7.636  -32.8   11.93   1 16.552  ? 698  TYR   A HA   1 
ATOM   2783 H HB2  . TYR   A 1 181 ? -10.409 -32.125 11.997  1 18.885  ? 698  TYR   A HB2  1 
ATOM   2784 H HB3  . TYR   A 1 181 ? -9.803  -33.553 12.34   1 18.868  ? 698  TYR   A HB3  1 
ATOM   2785 H HD1  . TYR   A 1 181 ? -8.146  -33.553 14.384  1 24.649  ? 698  TYR   A HD1  1 
ATOM   2786 H HD2  . TYR   A 1 181 ? -10.951 -30.723 13.843  1 25.398  ? 698  TYR   A HD2  1 
ATOM   2787 H HE1  . TYR   A 1 181 ? -8.004  -32.989 16.629  1 27.796  ? 698  TYR   A HE1  1 
ATOM   2788 H HE2  . TYR   A 1 181 ? -10.812 -30.155 16.091  1 27.806  ? 698  TYR   A HE2  1 
ATOM   2789 H HH   . TYR   A 1 181 ? -8.661  -30.612 18.019  0 29.88   ? 698  TYR   A HH   1 
ATOM   2790 N N    . PRO   A 1 182 ? -7.538  -32.742 9.315   1 14.258  ? 699  PRO   A N    1 
ATOM   2791 C CA   . PRO   A 1 182 ? -7.688  -32.882 7.877   1 14.458  ? 699  PRO   A CA   1 
ATOM   2792 C C    . PRO   A 1 182 ? -8.534  -34.066 7.453   1 14.428  ? 699  PRO   A C    1 
ATOM   2793 O O    . PRO   A 1 182 ? -9.36   -33.917 6.558   1 16.048  ? 699  PRO   A O    1 
ATOM   2794 C CB   . PRO   A 1 182 ? -6.254  -32.977 7.403   1 15.197  ? 699  PRO   A CB   1 
ATOM   2795 C CG   . PRO   A 1 182 ? -5.476  -32.231 8.446   1 15.081  ? 699  PRO   A CG   1 
ATOM   2796 C CD   . PRO   A 1 182 ? -6.134  -32.665 9.728   1 15.458  ? 699  PRO   A CD   1 
ATOM   2797 H HA   . PRO   A 1 182 ? -8.091  -32.049 7.524   1 14.555  ? 699  PRO   A HA   1 
ATOM   2798 H HB2  . PRO   A 1 182 ? -5.961  -33.916 7.349   1 14.999  ? 699  PRO   A HB2  1 
ATOM   2799 H HB3  . PRO   A 1 182 ? -6.147  -32.557 6.517   1 15.001  ? 699  PRO   A HB3  1 
ATOM   2800 H HG2  . PRO   A 1 182 ? -4.529  -32.484 8.432   1 15.192  ? 699  PRO   A HG2  1 
ATOM   2801 H HG3  . PRO   A 1 182 ? -5.552  -31.262 8.321   1 15.192  ? 699  PRO   A HG3  1 
ATOM   2802 H HD2  . PRO   A 1 182 ? -5.797  -33.538 10.027  1 15.094  ? 699  PRO   A HD2  1 
ATOM   2803 H HD3  . PRO   A 1 182 ? -6.001  -32     10.437  1 15.12   ? 699  PRO   A HD3  1 
ATOM   2804 N N    . TYR   A 1 183 ? -8.375  -35.218 8.119   1 14.127  ? 700  TYR   A N    1 
ATOM   2805 C CA   . TYR   A 1 183 ? -9.119  -36.385 7.701   1 17.066  ? 700  TYR   A CA   1 
ATOM   2806 C C    . TYR   A 1 183 ? -10.611 -36.168 7.975   1 16.468  ? 700  TYR   A C    1 
ATOM   2807 O O    . TYR   A 1 183 ? -11.44  -36.404 7.084   1 13.373  ? 700  TYR   A O    1 
ATOM   2808 C CB   . TYR   A 1 183 ? -8.57   -37.665 8.345   1 20.172  ? 700  TYR   A CB   1 
ATOM   2809 C CG   . TYR   A 1 183 ? -9.206  -38.89  7.728   1 20.524  ? 700  TYR   A CG   1 
ATOM   2810 C CD1  . TYR   A 1 183 ? -10.46  -39.333 8.131   1 24.228  ? 700  TYR   A CD1  1 
ATOM   2811 C CD2  . TYR   A 1 183 ? -8.567  -39.584 6.713   1 24.637  ? 700  TYR   A CD2  1 
ATOM   2812 C CE1  . TYR   A 1 183 ? -11.049 -40.437 7.535   1 26.762  ? 700  TYR   A CE1  1 
ATOM   2813 C CE2  . TYR   A 1 183 ? -9.13   -40.71  6.138   1 25.503  ? 700  TYR   A CE2  1 
ATOM   2814 C CZ   . TYR   A 1 183 ? -10.376 -41.14  6.553   1 29.033  ? 700  TYR   A CZ   1 
ATOM   2815 O OH   . TYR   A 1 183 ? -10.958 -42.229 5.968   1 33.744  ? 700  TYR   A OH   1 
ATOM   2816 H H    . TYR   A 1 183 ? -7.8    -35.276 8.827   1 14.842  ? 700  TYR   A H    1 
ATOM   2817 H HA   . TYR   A 1 183 ? -9.006  -36.476 6.717   1 16.826  ? 700  TYR   A HA   1 
ATOM   2818 H HB2  . TYR   A 1 183 ? -7.596  -37.699 8.212   1 19.545  ? 700  TYR   A HB2  1 
ATOM   2819 H HB3  . TYR   A 1 183 ? -8.761  -37.647 9.309   1 19.477  ? 700  TYR   A HB3  1 
ATOM   2820 H HD1  . TYR   A 1 183 ? -10.926 -38.865 8.806   1 23.857  ? 700  TYR   A HD1  1 
ATOM   2821 H HD2  . TYR   A 1 183 ? -7.71   -39.305 6.433   1 23.813  ? 700  TYR   A HD2  1 
ATOM   2822 H HE1  . TYR   A 1 183 ? -11.894 -40.733 7.826   1 26.608  ? 700  TYR   A HE1  1 
ATOM   2823 H HE2  . TYR   A 1 183 ? -8.675  -41.172 5.455   1 26.055  ? 700  TYR   A HE2  1 
ATOM   2824 H HH   . TYR   A 1 183 ? -11.398 -42.022 5.271   0 27.64   ? 700  TYR   A HH   1 
ATOM   2825 N N    . MET   A 1 184 ? -10.941 -35.699 9.195   1 15.939  ? 701  MET   A N    1 
ATOM   2826 C CA   . MET   A 1 184 ? -12.305 -35.325 9.552   1 16.266  ? 701  MET   A CA   1 
ATOM   2827 C C    . MET   A 1 184 ? -12.926 -34.4   8.508   1 18.088  ? 701  MET   A C    1 
ATOM   2828 O O    . MET   A 1 184 ? -14.073 -34.596 8.093   1 16.693  ? 701  MET   A O    1 
ATOM   2829 C CB   . MET   A 1 184 ? -12.353 -34.604 10.909  1 17.853  ? 701  MET   A CB   1 
ATOM   2830 C CG   . MET   A 1 184 ? -13.741 -34.259 11.377  1 18.973  ? 701  MET   A CG   1 
ATOM   2831 S SD   . MET   A 1 184 ? -13.855 -33.264 12.884  1 21.988  ? 701  MET   A SD   1 
ATOM   2832 C CE   . MET   A 1 184 ? -12.7   -34.077 13.964  1 19.688  ? 701  MET   A CE   1 
ATOM   2833 H H    . MET   A 1 184 ? -10.287 -35.617 9.829   1 16.14   ? 701  MET   A H    1 
ATOM   2834 H HA   . MET   A 1 184 ? -12.848 -36.152 9.601   1 16.799  ? 701  MET   A HA   1 
ATOM   2835 H HB2  . MET   A 1 184 ? -11.925 -35.177 11.58   1 17.749  ? 701  MET   A HB2  1 
ATOM   2836 H HB3  . MET   A 1 184 ? -11.827 -33.778 10.844  1 17.713  ? 701  MET   A HB3  1 
ATOM   2837 H HG2  . MET   A 1 184 ? -14.201 -33.775 10.664  1 19.214  ? 701  MET   A HG2  1 
ATOM   2838 H HG3  . MET   A 1 184 ? -14.233 -35.09  11.526  1 19.223  ? 701  MET   A HG3  1 
ATOM   2839 H HE1  . MET   A 1 184 ? -12.771 -33.698 14.859  1 20.241  ? 701  MET   A HE1  1 
ATOM   2840 H HE2  . MET   A 1 184 ? -12.901 -35.03  13.997  1 20.251  ? 701  MET   A HE2  1 
ATOM   2841 H HE3  . MET   A 1 184 ? -11.794 -33.948 13.627  1 20.217  ? 701  MET   A HE3  1 
ATOM   2842 N N    . HIS   A 1 185 ? -12.191 -33.342 8.164   1 17.147  ? 702  HIS   A N    1 
ATOM   2843 C CA   . HIS   A 1 185 ? -12.68  -32.298 7.293   1 18.349  ? 702  HIS   A CA   1 
ATOM   2844 C C    . HIS   A 1 185 ? -13.09  -32.869 5.928   1 19.841  ? 702  HIS   A C    1 
ATOM   2845 O O    . HIS   A 1 185 ? -14.2   -32.635 5.475   1 19.558  ? 702  HIS   A O    1 
ATOM   2846 C CB   . HIS   A 1 185 ? -11.631 -31.194 7.121   1 17.98   ? 702  HIS   A CB   1 
ATOM   2847 C CG   . HIS   A 1 185 ? -12.072 -30.192 6.11    1 19.675  ? 702  HIS   A CG   1 
ATOM   2848 N ND1  . HIS   A 1 185 ? -11.388 -30.01  4.931   1 21.039  ? 702  HIS   A ND1  1 
ATOM   2849 C CD2  . HIS   A 1 185 ? -13.159 -29.407 6.037   1 19.924  ? 702  HIS   A CD2  1 
ATOM   2850 C CE1  . HIS   A 1 185 ? -12.05  -29.152 4.17    1 20.965  ? 702  HIS   A CE1  1 
ATOM   2851 N NE2  . HIS   A 1 185 ? -13.118 -28.758 4.829   1 22.601  ? 702  HIS   A NE2  1 
ATOM   2852 H H    . HIS   A 1 185 ? -11.342 -33.268 8.495   1 17.617  ? 702  HIS   A H    1 
ATOM   2853 H HA   . HIS   A 1 185 ? -13.483 -31.906 7.716   1 18.307  ? 702  HIS   A HA   1 
ATOM   2854 H HB2  . HIS   A 1 185 ? -11.489 -30.746 7.983   1 18.435  ? 702  HIS   A HB2  1 
ATOM   2855 H HB3  . HIS   A 1 185 ? -10.784 -31.598 6.83    1 18.456  ? 702  HIS   A HB3  1 
ATOM   2856 H HD1  . HIS   A 1 185 ? -10.628 -30.427 4.69    0 20.61   ? 702  HIS   A HD1  1 
ATOM   2857 H HD2  . HIS   A 1 185 ? -13.829 -29.316 6.683   1 20.505  ? 702  HIS   A HD2  1 
ATOM   2858 H HE1  . HIS   A 1 185 ? -11.768 -28.831 3.331   1 21.329  ? 702  HIS   A HE1  1 
ATOM   2859 H HE2  . HIS   A 1 185 ? -13.699 -28.187 4.474   0 20.83   ? 702  HIS   A HE2  1 
ATOM   2860 N N    . GLN   A 1 186 ? -12.19  -33.613 5.281   1 19.573  ? 703  GLN   A N    1 
ATOM   2861 C CA   . GLN   A 1 186 ? -12.432 -34.159 3.953   1 20.651  ? 703  GLN   A CA   1 
ATOM   2862 C C    . GLN   A 1 186 ? -13.578 -35.171 3.976   1 21.143  ? 703  GLN   A C    1 
ATOM   2863 O O    . GLN   A 1 186 ? -14.376 -35.204 3.031   1 22.758  ? 703  GLN   A O    1 
ATOM   2864 C CB   . GLN   A 1 186 ? -11.148 -34.691 3.32    1 22.227  ? 703  GLN   A CB   1 
ATOM   2865 C CG   . GLN   A 1 186 ? -10.552 -35.916 3.999   1 23.487  ? 703  GLN   A CG   1 
ATOM   2866 C CD   . GLN   A 1 186 ? -11.153 -37.221 3.552   1 24.092  ? 703  GLN   A CD   1 
ATOM   2867 O OE1  . GLN   A 1 186 ? -11.387 -37.407 2.355   1 27.95   ? 703  GLN   A OE1  1 
ATOM   2868 N NE2  . GLN   A 1 186 ? -11.393 -38.13  4.503   1 23.586  ? 703  GLN   A NE2  1 
ATOM   2869 H H    . GLN   A 1 186 ? -11.386 -33.781 5.682   1 19.904  ? 703  GLN   A H    1 
ATOM   2870 H HA   . GLN   A 1 186 ? -12.724 -33.406 3.379   1 20.811  ? 703  GLN   A HA   1 
ATOM   2871 H HB2  . GLN   A 1 186 ? -11.332 -34.907 2.382   1 22.175  ? 703  GLN   A HB2  1 
ATOM   2872 H HB3  . GLN   A 1 186 ? -10.48  -33.973 3.329   1 22.142  ? 703  GLN   A HB3  1 
ATOM   2873 H HG2  . GLN   A 1 186 ? -9.588  -35.942 3.82    1 23.306  ? 703  GLN   A HG2  1 
ATOM   2874 H HG3  . GLN   A 1 186 ? -10.668 -35.833 4.967   1 23.2    ? 703  GLN   A HG3  1 
ATOM   2875 H HE21 . GLN   A 1 186 ? -12.066 -38.7   4.409   1 23.739  ? 703  GLN   A HE21 1 
ATOM   2876 H HE22 . GLN   A 1 186 ? -10.879 -38.163 5.225   1 23.734  ? 703  GLN   A HE22 1 
ATOM   2877 N N    . TYR   A 1 187 ? -13.654 -35.97  5.037   1 17.635  ? 704  TYR   A N    1 
ATOM   2878 C CA   . TYR   A 1 187 ? -14.764 -36.876 5.284   1 22.005  ? 704  TYR   A CA   1 
ATOM   2879 C C    . TYR   A 1 187 ? -16.094 -36.138 5.448   1 20.046  ? 704  TYR   A C    1 
ATOM   2880 O O    . TYR   A 1 187 ? -17.109 -36.579 4.94    1 17.701  ? 704  TYR   A O    1 
ATOM   2881 C CB   . TYR   A 1 187 ? -14.551 -37.694 6.562   1 21.281  ? 704  TYR   A CB   1 
ATOM   2882 C CG   . TYR   A 1 187 ? -15.729 -38.581 6.938   1 23.109  ? 704  TYR   A CG   1 
ATOM   2883 C CD1  . TYR   A 1 187 ? -15.897 -39.857 6.387   1 23.263  ? 704  TYR   A CD1  1 
ATOM   2884 C CD2  . TYR   A 1 187 ? -16.68  -38.147 7.848   1 23.877  ? 704  TYR   A CD2  1 
ATOM   2885 C CE1  . TYR   A 1 187 ? -16.973 -40.653 6.74    1 23.388  ? 704  TYR   A CE1  1 
ATOM   2886 C CE2  . TYR   A 1 187 ? -17.778 -38.917 8.179   1 22.543  ? 704  TYR   A CE2  1 
ATOM   2887 C CZ   . TYR   A 1 187 ? -17.918 -40.178 7.631   1 23.588  ? 704  TYR   A CZ   1 
ATOM   2888 O OH   . TYR   A 1 187 ? -18.982 -40.939 7.979   1 23.686  ? 704  TYR   A OH   1 
ATOM   2889 H H    . TYR   A 1 187 ? -12.968 -35.956 5.642   1 19.384  ? 704  TYR   A H    1 
ATOM   2890 H HA   . TYR   A 1 187 ? -14.839 -37.5   4.515   1 20.593  ? 704  TYR   A HA   1 
ATOM   2891 H HB2  . TYR   A 1 187 ? -13.755 -38.259 6.441   1 21.844  ? 704  TYR   A HB2  1 
ATOM   2892 H HB3  . TYR   A 1 187 ? -14.371 -37.075 7.303   1 21.818  ? 704  TYR   A HB3  1 
ATOM   2893 H HD1  . TYR   A 1 187 ? -15.26  -40.186 5.774   1 23.249  ? 704  TYR   A HD1  1 
ATOM   2894 H HD2  . TYR   A 1 187 ? -16.599 -37.282 8.219   1 23.365  ? 704  TYR   A HD2  1 
ATOM   2895 H HE1  . TYR   A 1 187 ? -17.076 -41.507 6.356   1 23.432  ? 704  TYR   A HE1  1 
ATOM   2896 H HE2  . TYR   A 1 187 ? -18.411 -38.599 8.8     1 23.057  ? 704  TYR   A HE2  1 
ATOM   2897 H HH   . TYR   A 1 187 ? -18.784 -41.419 8.665   0 23.05   ? 704  TYR   A HH   1 
ATOM   2898 N N    . MET   A 1 188 ? -16.11  -35.052 6.214   1 20.32   ? 705  MET   A N    1 
ATOM   2899 C CA   . MET   A 1 188 ? -17.341 -34.33  6.529   1 21.272  ? 705  MET   A CA   1 
ATOM   2900 C C    . MET   A 1 188 ? -18.023 -33.673 5.323   1 21.632  ? 705  MET   A C    1 
ATOM   2901 O O    . MET   A 1 188 ? -19.21  -33.364 5.404   1 21.456  ? 705  MET   A O    1 
ATOM   2902 C CB   . MET   A 1 188 ? -17.034 -33.131 7.419   1 21.414  ? 705  MET   A CB   1 
ATOM   2903 C CG   . MET   A 1 188 ? -16.936 -33.439 8.848   1 24.258  ? 705  MET   A CG   1 
ATOM   2904 S SD   . MET   A 1 188 ? -16.426 -31.931 9.706   1 21.134  ? 705  MET   A SD   1 
ATOM   2905 C CE   . MET   A 1 188 ? -18.075 -31.224 9.783   1 21.453  ? 705  MET   A CE   1 
ATOM   2906 H H    . MET   A 1 188 ? -15.323 -34.746 6.564   1 20.472  ? 705  MET   A H    1 
ATOM   2907 H HA   . MET   A 1 188 ? -17.974 -34.943 6.983   1 21.174  ? 705  MET   A HA   1 
ATOM   2908 H HB2  . MET   A 1 188 ? -16.188 -32.733 7.123   1 21.981  ? 705  MET   A HB2  1 
ATOM   2909 H HB3  . MET   A 1 188 ? -17.737 -32.46  7.29    1 22.004  ? 705  MET   A HB3  1 
ATOM   2910 H HG2  . MET   A 1 188 ? -17.802 -33.736 9.189   1 22.832  ? 705  MET   A HG2  1 
ATOM   2911 H HG3  . MET   A 1 188 ? -16.278 -34.145 9       1 22.835  ? 705  MET   A HG3  1 
ATOM   2912 H HE1  . MET   A 1 188 ? -18.051 -30.404 10.31   1 21.377  ? 705  MET   A HE1  1 
ATOM   2913 H HE2  . MET   A 1 188 ? -18.384 -31.021 8.881   1 21.381  ? 705  MET   A HE2  1 
ATOM   2914 H HE3  . MET   A 1 188 ? -18.683 -31.861 10.202  1 21.385  ? 705  MET   A HE3  1 
ATOM   2915 N N    . THR   A 1 189 ? -17.262 -33.335 4.276   1 23.898  ? 706  THR   A N    1 
ATOM   2916 C CA   . THR   A 1 189 ? -17.747 -32.521 3.174   1 26.786  ? 706  THR   A CA   1 
ATOM   2917 C C    . THR   A 1 189 ? -18.95  -33.189 2.51    1 27.914  ? 706  THR   A C    1 
ATOM   2918 O O    . THR   A 1 189 ? -19.858 -32.506 2.039   1 26.292  ? 706  THR   A O    1 
ATOM   2919 C CB   . THR   A 1 189 ? -16.627 -32.256 2.164   1 29.386  ? 706  THR   A CB   1 
ATOM   2920 O OG1  . THR   A 1 189 ? -16.055 -33.504 1.79    1 31.87   ? 706  THR   A OG1  1 
ATOM   2921 C CG2  . THR   A 1 189 ? -15.541 -31.361 2.734   1 28.877  ? 706  THR   A CG2  1 
ATOM   2922 H H    . THR   A 1 189 ? -16.395 -33.623 4.251   1 23.97   ? 706  THR   A H    1 
ATOM   2923 H HA   . THR   A 1 189 ? -18.037 -31.659 3.542   1 26.862  ? 706  THR   A HA   1 
ATOM   2924 H HB   . THR   A 1 189 ? -17.007 -31.822 1.363   1 29.258  ? 706  THR   A HB   1 
ATOM   2925 H HG1  . THR   A 1 189 ? -15.822 -34.054 2.516   0 28.73   ? 706  THR   A HG1  1 
ATOM   2926 H HG21 . THR   A 1 189 ? -14.957 -31.062 2.016   1 28.995  ? 706  THR   A HG21 1 
ATOM   2927 H HG22 . THR   A 1 189 ? -15.021 -31.857 3.385   1 28.905  ? 706  THR   A HG22 1 
ATOM   2928 H HG23 . THR   A 1 189 ? -15.947 -30.589 3.163   1 28.983  ? 706  THR   A HG23 1 
ATOM   2929 N N    . ARG   A 1 190 ? -18.944 -34.526 2.479   1 29.584  ? 707  ARG   A N    1 
ATOM   2930 C CA   . ARG   A 1 190 ? -20.09  -35.319 2.048   1 31.497  ? 707  ARG   A CA   1 
ATOM   2931 C C    . ARG   A 1 190 ? -21.368 -34.869 2.754   1 25.484  ? 707  ARG   A C    1 
ATOM   2932 O O    . ARG   A 1 190 ? -22.41  -34.868 2.126   1 24.903  ? 707  ARG   A O    1 
ATOM   2933 C CB   . ARG   A 1 190 ? -19.843 -36.806 2.346   1 35.586  ? 707  ARG   A CB   1 
ATOM   2934 C CG   . ARG   A 1 190 ? -20.939 -37.766 1.918   1 41.489  ? 707  ARG   A CG   1 
ATOM   2935 C CD   . ARG   A 1 190 ? -20.628 -39.224 2.23    1 49.074  ? 707  ARG   A CD   1 
ATOM   2936 N NE   . ARG   A 1 190 ? -21.491 -39.909 1.266   1 56.624  ? 707  ARG   A NE   1 
ATOM   2937 C CZ   . ARG   A 1 190 ? -22.803 -40.017 1.389   1 60.866  ? 707  ARG   A CZ   1 
ATOM   2938 N NH1  . ARG   A 1 190 ? -23.372 -40.777 2.318   1 62.843  ? 707  ARG   A NH1  1 
ATOM   2939 N NH2  . ARG   A 1 190 ? -23.524 -39.507 0.414   1 60.755  ? 707  ARG   A NH2  1 
ATOM   2940 H H    . ARG   A 1 190 ? -18.183 -34.967 2.727   1 29.517  ? 707  ARG   A H    1 
ATOM   2941 H HA   . ARG   A 1 190 ? -20.205 -35.199 1.071   1 30.561  ? 707  ARG   A HA   1 
ATOM   2942 H HB2  . ARG   A 1 190 ? -19.011 -37.072 1.901   1 35.815  ? 707  ARG   A HB2  1 
ATOM   2943 H HB3  . ARG   A 1 190 ? -19.703 -36.906 3.312   1 35.849  ? 707  ARG   A HB3  1 
ATOM   2944 H HG2  . ARG   A 1 190 ? -21.776 -37.52  2.369   1 41.623  ? 707  ARG   A HG2  1 
ATOM   2945 H HG3  . ARG   A 1 190 ? -21.085 -37.672 0.951   1 41.774  ? 707  ARG   A HG3  1 
ATOM   2946 H HD2  . ARG   A 1 190 ? -19.69  -39.446 2.064   1 48.804  ? 707  ARG   A HD2  1 
ATOM   2947 H HD3  . ARG   A 1 190 ? -20.877 -39.47  3.144   1 48.754  ? 707  ARG   A HD3  1 
ATOM   2948 H HE   . ARG   A 1 190 ? -21.119 -40.27  0.566   1 55.727  ? 707  ARG   A HE   1 
ATOM   2949 H HH11 . ARG   A 1 190 ? -22.872 -41.313 2.812   1 62.222  ? 707  ARG   A HH11 1 
ATOM   2950 H HH12 . ARG   A 1 190 ? -24.248 -40.745 2.44    1 62.205  ? 707  ARG   A HH12 1 
ATOM   2951 H HH21 . ARG   A 1 190 ? -23.144 -38.974 -0.181  1 60.761  ? 707  ARG   A HH21 1 
ATOM   2952 H HH22 . ARG   A 1 190 ? -24.385 -39.697 0.357   1 60.808  ? 707  ARG   A HH22 1 
ATOM   2953 N N    . PHE   A 1 191 ? -21.289 -34.496 4.039   1 21.847  ? 708  PHE   A N    1 
ATOM   2954 C CA   . PHE   A 1 191 ? -22.455 -34.146 4.838   1 21.366  ? 708  PHE   A CA   1 
ATOM   2955 C C    . PHE   A 1 191 ? -22.608 -32.634 5.047   1 19.403  ? 708  PHE   A C    1 
ATOM   2956 O O    . PHE   A 1 191 ? -23.355 -32.218 5.918   1 18.341  ? 708  PHE   A O    1 
ATOM   2957 C CB   . PHE   A 1 191 ? -22.307 -34.89  6.168   1 23.605  ? 708  PHE   A CB   1 
ATOM   2958 C CG   . PHE   A 1 191 ? -22.204 -36.405 6.014   1 25.165  ? 708  PHE   A CG   1 
ATOM   2959 C CD1  . PHE   A 1 191 ? -23.322 -37.163 5.65    1 26.433  ? 708  PHE   A CD1  1 
ATOM   2960 C CD2  . PHE   A 1 191 ? -20.988 -37.068 6.218   1 24.666  ? 708  PHE   A CD2  1 
ATOM   2961 C CE1  . PHE   A 1 191 ? -23.222 -38.551 5.521   1 27.313  ? 708  PHE   A CE1  1 
ATOM   2962 C CE2  . PHE   A 1 191 ? -20.883 -38.451 6.061   1 23.961  ? 708  PHE   A CE2  1 
ATOM   2963 C CZ   . PHE   A 1 191 ? -21.997 -39.191 5.708   1 26.241  ? 708  PHE   A CZ   1 
ATOM   2964 H H    . PHE   A 1 191 ? -20.469 -34.474 4.442   1 22.67   ? 708  PHE   A H    1 
ATOM   2965 H HA   . PHE   A 1 191 ? -23.269 -34.484 4.378   1 21.512  ? 708  PHE   A HA   1 
ATOM   2966 H HB2  . PHE   A 1 191 ? -21.502 -34.56  6.622   1 23.378  ? 708  PHE   A HB2  1 
ATOM   2967 H HB3  . PHE   A 1 191 ? -23.083 -34.68  6.733   1 23.393  ? 708  PHE   A HB3  1 
ATOM   2968 H HD1  . PHE   A 1 191 ? -24.154 -36.737 5.517   1 26.296  ? 708  PHE   A HD1  1 
ATOM   2969 H HD2  . PHE   A 1 191 ? -20.221 -36.568 6.449   1 24.632  ? 708  PHE   A HD2  1 
ATOM   2970 H HE1  . PHE   A 1 191 ? -23.981 -39.054 5.273   1 26.802  ? 708  PHE   A HE1  1 
ATOM   2971 H HE2  . PHE   A 1 191 ? -20.055 -38.88  6.203   1 24.665  ? 708  PHE   A HE2  1 
ATOM   2972 H HZ   . PHE   A 1 191 ? -21.933 -40.128 5.615   1 25.915  ? 708  PHE   A HZ   1 
ATOM   2973 N N    . ASN   A 1 192 ? -21.941 -31.8   4.242   1 22.202  ? 709  ASN   A N    1 
ATOM   2974 C CA   . ASN   A 1 192 ? -22.097 -30.351 4.309   1 21.665  ? 709  ASN   A CA   1 
ATOM   2975 C C    . ASN   A 1 192 ? -23.582 -30.008 4.25    1 21.573  ? 709  ASN   A C    1 
ATOM   2976 O O    . ASN   A 1 192 ? -24.293 -30.585 3.43    1 19.284  ? 709  ASN   A O    1 
ATOM   2977 C CB   . ASN   A 1 192 ? -21.45  -29.614 3.132   1 24.31   ? 709  ASN   A CB   1 
ATOM   2978 C CG   . ASN   A 1 192 ? -19.963 -29.364 3.282   1 25.601  ? 709  ASN   A CG   1 
ATOM   2979 O OD1  . ASN   A 1 192 ? -19.403 -29.555 4.369   1 26.918  ? 709  ASN   A OD1  1 
ATOM   2980 N ND2  . ASN   A 1 192 ? -19.307 -28.945 2.198   1 22.207  ? 709  ASN   A ND2  1 
ATOM   2981 H H    . ASN   A 1 192 ? -21.366 -32.146 3.621   1 21.452  ? 709  ASN   A H    1 
ATOM   2982 H HA   . ASN   A 1 192 ? -21.709 -30.017 5.147   1 22.187  ? 709  ASN   A HA   1 
ATOM   2983 H HB2  . ASN   A 1 192 ? -21.598 -30.135 2.318   1 23.964  ? 709  ASN   A HB2  1 
ATOM   2984 H HB3  . ASN   A 1 192 ? -21.899 -28.753 3.015   1 23.952  ? 709  ASN   A HB3  1 
ATOM   2985 H HD21 . ASN   A 1 192 ? -18.427 -28.835 2.228   1 23.229  ? 709  ASN   A HD21 1 
ATOM   2986 H HD22 . ASN   A 1 192 ? -19.75  -28.776 1.448   1 23.215  ? 709  ASN   A HD22 1 
ATOM   2987 N N    . GLN   A 1 193 ? -24.012 -29.039 5.08    1 20.16   ? 710  GLN   A N    1 
ATOM   2988 C CA   . GLN   A 1 193 ? -25.386 -28.566 5.112   1 20.467  ? 710  GLN   A CA   1 
ATOM   2989 C C    . GLN   A 1 193 ? -25.461 -27.153 4.522   1 22.12   ? 710  GLN   A C    1 
ATOM   2990 O O    . GLN   A 1 193 ? -24.534 -26.351 4.681   1 23.994  ? 710  GLN   A O    1 
ATOM   2991 C CB   . GLN   A 1 193 ? -25.86  -28.591 6.566   1 21.152  ? 710  GLN   A CB   1 
ATOM   2992 C CG   . GLN   A 1 193 ? -25.78  -29.963 7.233   1 22.391  ? 710  GLN   A CG   1 
ATOM   2993 C CD   . GLN   A 1 193 ? -26.752 -30.958 6.629   1 22.751  ? 710  GLN   A CD   1 
ATOM   2994 O OE1  . GLN   A 1 193 ? -27.958 -30.713 6.553   1 25.881  ? 710  GLN   A OE1  1 
ATOM   2995 N NE2  . GLN   A 1 193 ? -26.236 -32.084 6.161   1 22.735  ? 710  GLN   A NE2  1 
ATOM   2996 H H    . GLN   A 1 193 ? -23.411 -28.656 5.653   1 20.579  ? 710  GLN   A H    1 
ATOM   2997 H HA   . GLN   A 1 193 ? -25.948 -29.174 4.568   1 20.835  ? 710  GLN   A HA   1 
ATOM   2998 H HB2  . GLN   A 1 193 ? -25.317 -27.958 7.081   1 21.272  ? 710  GLN   A HB2  1 
ATOM   2999 H HB3  . GLN   A 1 193 ? -26.788 -28.278 6.597   1 21.289  ? 710  GLN   A HB3  1 
ATOM   3000 H HG2  . GLN   A 1 193 ? -24.868 -30.312 7.15    1 22.178  ? 710  GLN   A HG2  1 
ATOM   3001 H HG3  . GLN   A 1 193 ? -25.977 -29.87  8.189   1 22.169  ? 710  GLN   A HG3  1 
ATOM   3002 H HE21 . GLN   A 1 193 ? -26.722 -32.604 5.63    1 22.761  ? 710  GLN   A HE21 1 
ATOM   3003 H HE22 . GLN   A 1 193 ? -25.409 -32.323 6.378   1 22.738  ? 710  GLN   A HE22 1 
ATOM   3004 N N    . ARG   A 1 194 ? -26.57  -26.837 3.839   1 21.379  ? 711  ARG   A N    1 
ATOM   3005 C CA   . ARG   A 1 194 ? -26.708 -25.535 3.2     1 24.98   ? 711  ARG   A CA   1 
ATOM   3006 C C    . ARG   A 1 194 ? -26.884 -24.464 4.272   1 21.417  ? 711  ARG   A C    1 
ATOM   3007 O O    . ARG   A 1 194 ? -26.49  -23.33  4.085   1 21.099  ? 711  ARG   A O    1 
ATOM   3008 C CB   . ARG   A 1 194 ? -27.911 -25.483 2.255   1 32.714  ? 711  ARG   A CB   1 
ATOM   3009 C CG   . ARG   A 1 194 ? -27.831 -26.508 1.135   1 43.04   ? 711  ARG   A CG   1 
ATOM   3010 C CD   . ARG   A 1 194 ? -26.885 -26.108 0.038   1 48.98   ? 711  ARG   A CD   1 
ATOM   3011 N NE   . ARG   A 1 194 ? -27.44  -24.93  -0.634  1 60.947  ? 711  ARG   A NE   1 
ATOM   3012 C CZ   . ARG   A 1 194 ? -26.82  -24.247 -1.589  1 67.561  ? 711  ARG   A CZ   1 
ATOM   3013 N NH1  . ARG   A 1 194 ? -25.687 -24.704 -2.1    1 66.954  ? 711  ARG   A NH1  1 
ATOM   3014 N NH2  . ARG   A 1 194 ? -27.344 -23.118 -2.041  1 67.905  ? 711  ARG   A NH2  1 
ATOM   3015 H H    . ARG   A 1 194 ? -27.255 -27.439 3.779   1 22.551  ? 711  ARG   A H    1 
ATOM   3016 H HA   . ARG   A 1 194 ? -25.881 -25.345 2.688   1 24.855  ? 711  ARG   A HA   1 
ATOM   3017 H HB2  . ARG   A 1 194 ? -28.729 -25.641 2.773   1 32.803  ? 711  ARG   A HB2  1 
ATOM   3018 H HB3  . ARG   A 1 194 ? -27.971 -24.585 1.866   1 32.947  ? 711  ARG   A HB3  1 
ATOM   3019 H HG2  . ARG   A 1 194 ? -27.537 -27.365 1.505   1 41.241  ? 711  ARG   A HG2  1 
ATOM   3020 H HG3  . ARG   A 1 194 ? -28.726 -26.638 0.753   1 41.668  ? 711  ARG   A HG3  1 
ATOM   3021 H HD2  . ARG   A 1 194 ? -26.005 -25.892 0.407   1 49.842  ? 711  ARG   A HD2  1 
ATOM   3022 H HD3  . ARG   A 1 194 ? -26.785 -26.838 -0.607  1 50.042  ? 711  ARG   A HD3  1 
ATOM   3023 H HE   . ARG   A 1 194 ? -28.236 -24.66  -0.403  1 58.707  ? 711  ARG   A HE   1 
ATOM   3024 H HH11 . ARG   A 1 194 ? -25.67  -25.494 -2.496  1 67.022  ? 711  ARG   A HH11 1 
ATOM   3025 H HH12 . ARG   A 1 194 ? -24.952 -24.215 -2.044  1 67.113  ? 711  ARG   A HH12 1 
ATOM   3026 H HH21 . ARG   A 1 194 ? -27.855 -22.627 -1.512  1 67.665  ? 711  ARG   A HH21 1 
ATOM   3027 H HH22 . ARG   A 1 194 ? -27.18  -22.859 -2.87   1 67.762  ? 711  ARG   A HH22 1 
ATOM   3028 N N    . GLY   A 1 195 ? -27.502 -24.84  5.386   1 18.917  ? 712  GLY   A N    1 
ATOM   3029 C CA   . GLY   A 1 195 ? -27.781 -23.914 6.462   1 20.376  ? 712  GLY   A CA   1 
ATOM   3030 C C    . GLY   A 1 195 ? -28.208 -24.641 7.734   1 20.393  ? 712  GLY   A C    1 
ATOM   3031 O O    . GLY   A 1 195 ? -28.399 -25.868 7.747   1 19.82   ? 712  GLY   A O    1 
ATOM   3032 H H    . GLY   A 1 195 ? -27.773 -25.708 5.476   1 19.873  ? 712  GLY   A H    1 
ATOM   3033 H HA2  . GLY   A 1 195 ? -26.973 -23.379 6.646   1 20.033  ? 712  GLY   A HA2  1 
ATOM   3034 H HA3  . GLY   A 1 195 ? -28.496 -23.297 6.18    1 20.021  ? 712  GLY   A HA3  1 
ATOM   3035 N N    . VAL   A 1 196 ? -28.356 -23.858 8.799   1 19.3    ? 713  VAL   A N    1 
ATOM   3036 C CA   . VAL   A 1 196 ? -28.689 -24.39  10.106  1 19.748  ? 713  VAL   A CA   1 
ATOM   3037 C C    . VAL   A 1 196 ? -30.033 -25.113 10.028  1 20.024  ? 713  VAL   A C    1 
ATOM   3038 O O    . VAL   A 1 196 ? -30.193 -26.186 10.603  1 17.745  ? 713  VAL   A O    1 
ATOM   3039 C CB   . VAL   A 1 196 ? -28.735 -23.268 11.157  1 19.999  ? 713  VAL   A CB   1 
ATOM   3040 C CG1  . VAL   A 1 196 ? -29.264 -23.767 12.486  1 20.984  ? 713  VAL   A CG1  1 
ATOM   3041 C CG2  . VAL   A 1 196 ? -27.372 -22.595 11.324  1 23.211  ? 713  VAL   A CG2  1 
ATOM   3042 H H    . VAL   A 1 196 ? -28.251 -22.955 8.705   1 19.7    ? 713  VAL   A H    1 
ATOM   3043 H HA   . VAL   A 1 196 ? -28.001 -25.034 10.364  1 19.769  ? 713  VAL   A HA   1 
ATOM   3044 H HB   . VAL   A 1 196 ? -29.365 -22.586 10.823  1 20.699  ? 713  VAL   A HB   1 
ATOM   3045 H HG11 . VAL   A 1 196 ? -28.889 -24.643 12.676  1 20.702  ? 713  VAL   A HG11 1 
ATOM   3046 H HG12 . VAL   A 1 196 ? -30.233 -23.831 12.447  1 20.765  ? 713  VAL   A HG12 1 
ATOM   3047 H HG13 . VAL   A 1 196 ? -29.012 -23.148 13.191  1 20.728  ? 713  VAL   A HG13 1 
ATOM   3048 H HG21 . VAL   A 1 196 ? -27.34  -22.128 12.176  1 22.237  ? 713  VAL   A HG21 1 
ATOM   3049 H HG22 . VAL   A 1 196 ? -27.233 -21.959 10.602  1 22.198  ? 713  VAL   A HG22 1 
ATOM   3050 H HG23 . VAL   A 1 196 ? -26.673 -23.269 11.299  1 22.187  ? 713  VAL   A HG23 1 
ATOM   3051 N N    . GLU   A 1 197 ? -31.016 -24.515 9.355   1 19.927  ? 714  GLU   A N    1 
ATOM   3052 C CA   . GLU   A 1 197 ? -32.346 -25.096 9.344   1 23.858  ? 714  GLU   A CA   1 
ATOM   3053 C C    . GLU   A 1 197 ? -32.342 -26.478 8.693   1 20.551  ? 714  GLU   A C    1 
ATOM   3054 O O    . GLU   A 1 197 ? -32.896 -27.422 9.256   1 21.215  ? 714  GLU   A O    1 
ATOM   3055 C CB   . GLU   A 1 197 ? -33.352 -24.157 8.687   1 29.009  ? 714  GLU   A CB   1 
ATOM   3056 C CG   . GLU   A 1 197 ? -33.717 -22.981 9.584   1 37.23   ? 714  GLU   A CG   1 
ATOM   3057 C CD   . GLU   A 1 197 ? -34.124 -23.37  11      1 40.074  ? 714  GLU   A CD   1 
ATOM   3058 O OE1  . GLU   A 1 197 ? -34.958 -24.29  11.154  1 43.689  ? 714  GLU   A OE1  1 
ATOM   3059 O OE2  . GLU   A 1 197 ? -33.61  -22.745 11.962  1 45.673  ? 714  GLU   A OE2  1 
ATOM   3060 H H    . GLU   A 1 197 ? -30.861 -23.736 8.902   1 20.86   ? 714  GLU   A H    1 
ATOM   3061 H HA   . GLU   A 1 197 ? -32.624 -25.217 10.286  1 23.386  ? 714  GLU   A HA   1 
ATOM   3062 H HB2  . GLU   A 1 197 ? -32.975 -23.821 7.847   1 29.23   ? 714  GLU   A HB2  1 
ATOM   3063 H HB3  . GLU   A 1 197 ? -34.164 -24.662 8.47    1 29.287  ? 714  GLU   A HB3  1 
ATOM   3064 H HG2  . GLU   A 1 197 ? -32.95  -22.372 9.637   1 35.817  ? 714  GLU   A HG2  1 
ATOM   3065 H HG3  . GLU   A 1 197 ? -34.458 -22.486 9.174   1 35.774  ? 714  GLU   A HG3  1 
ATOM   3066 N N    . ASP   A 1 198 ? -31.69  -26.596 7.534   1 21.805  ? 715  ASP   A N    1 
ATOM   3067 C CA   . ASP   A 1 198 ? -31.491 -27.884 6.896   1 22.469  ? 715  ASP   A CA   1 
ATOM   3068 C C    . ASP   A 1 198 ? -30.8   -28.86  7.844   1 23.23   ? 715  ASP   A C    1 
ATOM   3069 O O    . ASP   A 1 198 ? -31.184 -30.023 7.916   1 22.618  ? 715  ASP   A O    1 
ATOM   3070 C CB   . ASP   A 1 198 ? -30.657 -27.748 5.639   1 22.327  ? 715  ASP   A CB   1 
ATOM   3071 C CG   . ASP   A 1 198 ? -31.387 -27.104 4.477   1 25.574  ? 715  ASP   A CG   1 
ATOM   3072 O OD1  . ASP   A 1 198 ? -32.464 -26.498 4.707   1 26.14   ? 715  ASP   A OD1  1 
ATOM   3073 O OD2  . ASP   A 1 198 ? -30.88  -27.245 3.35    1 30.934  ? 715  ASP   A OD2  1 
ATOM   3074 H H    . ASP   A 1 198 ? -31.363 -25.847 7.126   1 21.681  ? 715  ASP   A H    1 
ATOM   3075 H HA   . ASP   A 1 198 ? -32.371 -28.25  6.652   1 22.481  ? 715  ASP   A HA   1 
ATOM   3076 H HB2  . ASP   A 1 198 ? -29.864 -27.208 5.842   1 23.06   ? 715  ASP   A HB2  1 
ATOM   3077 H HB3  . ASP   A 1 198 ? -30.356 -28.636 5.356   1 23.069  ? 715  ASP   A HB3  1 
ATOM   3078 N N    . ALA   A 1 199 ? -29.768 -28.393 8.566   1 21.004  ? 716  ALA   A N    1 
ATOM   3079 C CA   . ALA   A 1 199 ? -29.011 -29.286 9.433   1 20.876  ? 716  ALA   A CA   1 
ATOM   3080 C C    . ALA   A 1 199 ? -29.906 -29.843 10.54   1 20.791  ? 716  ALA   A C    1 
ATOM   3081 O O    . ALA   A 1 199 ? -29.854 -31.038 10.828  1 21.161  ? 716  ALA   A O    1 
ATOM   3082 C CB   . ALA   A 1 199 ? -27.772 -28.592 9.957   1 20.744  ? 716  ALA   A CB   1 
ATOM   3083 H H    . ALA   A 1 199 ? -29.528 -27.513 8.512   1 21.481  ? 716  ALA   A H    1 
ATOM   3084 H HA   . ALA   A 1 199 ? -28.717 -30.059 8.878   1 20.907  ? 716  ALA   A HA   1 
ATOM   3085 H HB1  . ALA   A 1 199 ? -27.288 -28.184 9.219   1 20.792  ? 716  ALA   A HB1  1 
ATOM   3086 H HB2  . ALA   A 1 199 ? -28.028 -27.902 10.592  1 20.785  ? 716  ALA   A HB2  1 
ATOM   3087 H HB3  . ALA   A 1 199 ? -27.197 -29.238 10.4    1 20.785  ? 716  ALA   A HB3  1 
ATOM   3088 N N    . LEU   A 1 200 ? -30.761 -28.993 11.126  1 21.029  ? 717  LEU   A N    1 
ATOM   3089 C CA   . LEU   A 1 200 ? -31.658 -29.42  12.189  1 25.365  ? 717  LEU   A CA   1 
ATOM   3090 C C    . LEU   A 1 200 ? -32.679 -30.431 11.665  1 24.414  ? 717  LEU   A C    1 
ATOM   3091 O O    . LEU   A 1 200 ? -33.064 -31.355 12.371  1 26.16   ? 717  LEU   A O    1 
ATOM   3092 C CB   . LEU   A 1 200 ? -32.381 -28.227 12.814  1 27.511  ? 717  LEU   A CB   1 
ATOM   3093 C CG   . LEU   A 1 200 ? -31.475 -27.132 13.386  1 30.406  ? 717  LEU   A CG   1 
ATOM   3094 C CD1  . LEU   A 1 200 ? -32.318 -26.018 14.012  1 32.252  ? 717  LEU   A CD1  1 
ATOM   3095 C CD2  . LEU   A 1 200 ? -30.476 -27.707 14.367  1 28.751  ? 717  LEU   A CD2  1 
ATOM   3096 H H    . LEU   A 1 200 ? -30.787 -28.122 10.85   1 21.994  ? 717  LEU   A H    1 
ATOM   3097 H HA   . LEU   A 1 200 ? -31.114 -29.867 12.885  1 24.646  ? 717  LEU   A HA   1 
ATOM   3098 H HB2  . LEU   A 1 200 ? -32.961 -27.824 12.127  1 27.626  ? 717  LEU   A HB2  1 
ATOM   3099 H HB3  . LEU   A 1 200 ? -32.959 -28.563 13.537  1 27.626  ? 717  LEU   A HB3  1 
ATOM   3100 H HG   . LEU   A 1 200 ? -30.965 -26.735 12.639  1 29.636  ? 717  LEU   A HG   1 
ATOM   3101 H HD11 . LEU   A 1 200 ? -32.891 -25.624 13.333  1 31.695  ? 717  LEU   A HD11 1 
ATOM   3102 H HD12 . LEU   A 1 200 ? -31.732 -25.333 14.376  1 31.682  ? 717  LEU   A HD12 1 
ATOM   3103 H HD13 . LEU   A 1 200 ? -32.867 -26.386 14.724  1 31.695  ? 717  LEU   A HD13 1 
ATOM   3104 H HD21 . LEU   A 1 200 ? -29.762 -28.152 13.881  1 29.184  ? 717  LEU   A HD21 1 
ATOM   3105 H HD22 . LEU   A 1 200 ? -30.921 -28.349 14.946  1 29.217  ? 717  LEU   A HD22 1 
ATOM   3106 H HD23 . LEU   A 1 200 ? -30.102 -26.991 14.907  1 29.25   ? 717  LEU   A HD23 1 
ATOM   3107 N N    . VAL   A 1 201 ? -33.165 -30.226 10.442  1 25.857  ? 718  VAL   A N    1 
ATOM   3108 C CA   . VAL   A 1 201 ? -34.127 -31.155 9.88    1 27.606  ? 718  VAL   A CA   1 
ATOM   3109 C C    . VAL   A 1 201 ? -33.448 -32.512 9.684   1 28.22   ? 718  VAL   A C    1 
ATOM   3110 O O    . VAL   A 1 201 ? -34.036 -33.53  10.056  1 28.166  ? 718  VAL   A O    1 
ATOM   3111 C CB   . VAL   A 1 201 ? -34.767 -30.623 8.589   1 26.568  ? 718  VAL   A CB   1 
ATOM   3112 C CG1  . VAL   A 1 201 ? -35.575 -31.7   7.864   1 29.854  ? 718  VAL   A CG1  1 
ATOM   3113 C CG2  . VAL   A 1 201 ? -35.64  -29.41  8.889   1 26.411  ? 718  VAL   A CG2  1 
ATOM   3114 H H    . VAL   A 1 201 ? -32.904 -29.499 9.953   1 25.847  ? 718  VAL   A H    1 
ATOM   3115 H HA   . VAL   A 1 201 ? -34.842 -31.272 10.536  1 27.16   ? 718  VAL   A HA   1 
ATOM   3116 H HB   . VAL   A 1 201 ? -34.035 -30.336 7.994   1 27.313  ? 718  VAL   A HB   1 
ATOM   3117 H HG11 . VAL   A 1 201 ? -36.061 -32.235 8.514   1 28.841  ? 718  VAL   A HG11 1 
ATOM   3118 H HG12 . VAL   A 1 201 ? -34.975 -32.272 7.357   1 28.841  ? 718  VAL   A HG12 1 
ATOM   3119 H HG13 . VAL   A 1 201 ? -36.207 -31.278 7.257   1 28.832  ? 718  VAL   A HG13 1 
ATOM   3120 H HG21 . VAL   A 1 201 ? -35.953 -29.021 8.055   1 26.448  ? 718  VAL   A HG21 1 
ATOM   3121 H HG22 . VAL   A 1 201 ? -35.123 -28.75  9.379   1 26.42   ? 718  VAL   A HG22 1 
ATOM   3122 H HG23 . VAL   A 1 201 ? -36.403 -29.684 9.424   1 26.448  ? 718  VAL   A HG23 1 
ATOM   3123 N N    . SER   A 1 202 ? -32.228 -32.512 9.12    1 23.866  ? 719  SER   A N    1 
ATOM   3124 C CA   . SER   A 1 202 ? -31.463 -33.732 8.938   1 26.724  ? 719  SER   A CA   1 
ATOM   3125 C C    . SER   A 1 202 ? -31.317 -34.507 10.257  1 25.501  ? 719  SER   A C    1 
ATOM   3126 O O    . SER   A 1 202 ? -31.463 -35.719 10.277  1 23.631  ? 719  SER   A O    1 
ATOM   3127 C CB   . SER   A 1 202 ? -30.114 -33.457 8.322   1 28.755  ? 719  SER   A CB   1 
ATOM   3128 O OG   . SER   A 1 202 ? -30.195 -32.822 7.048   1 32.155  ? 719  SER   A OG   1 
ATOM   3129 H H    . SER   A 1 202 ? -31.868 -31.722 8.835   1 25.518  ? 719  SER   A H    1 
ATOM   3130 H HA   . SER   A 1 202 ? -31.969 -34.308 8.309   1 26.277  ? 719  SER   A HA   1 
ATOM   3131 H HB2  . SER   A 1 202 ? -29.598 -32.892 8.928   1 28.984  ? 719  SER   A HB2  1 
ATOM   3132 H HB3  . SER   A 1 202 ? -29.634 -34.301 8.225   1 28.977  ? 719  SER   A HB3  1 
ATOM   3133 H HG   . SER   A 1 202 ? -29.416 -32.696 6.767   0 30.22   ? 719  SER   A HG   1 
ATOM   3134 N N    . LEU   A 1 203 ? -30.98  -33.824 11.353  1 24.961  ? 720  LEU   A N    1 
ATOM   3135 C CA   . LEU   A 1 203 ? -30.862 -34.451 12.664  1 28.451  ? 720  LEU   A CA   1 
ATOM   3136 C C    . LEU   A 1 203 ? -32.201 -35.054 13.104  1 32.435  ? 720  LEU   A C    1 
ATOM   3137 O O    . LEU   A 1 203 ? -32.257 -36.225 13.462  1 36.241  ? 720  LEU   A O    1 
ATOM   3138 C CB   . LEU   A 1 203 ? -30.416 -33.426 13.704  1 26.405  ? 720  LEU   A CB   1 
ATOM   3139 C CG   . LEU   A 1 203 ? -28.944 -33.018 13.714  1 25.608  ? 720  LEU   A CG   1 
ATOM   3140 C CD1  . LEU   A 1 203 ? -28.8   -31.86  14.706  1 25.85   ? 720  LEU   A CD1  1 
ATOM   3141 C CD2  . LEU   A 1 203 ? -28.031 -34.145 14.13   1 24.795  ? 720  LEU   A CD2  1 
ATOM   3142 H H    . LEU   A 1 203 ? -30.812 -32.928 11.28   1 25.843  ? 720  LEU   A H    1 
ATOM   3143 H HA   . LEU   A 1 203 ? -30.189 -35.175 12.605  1 27.964  ? 720  LEU   A HA   1 
ATOM   3144 H HB2  . LEU   A 1 203 ? -30.959 -32.613 13.582  1 26.668  ? 720  LEU   A HB2  1 
ATOM   3145 H HB3  . LEU   A 1 203 ? -30.64  -33.782 14.596  1 26.701  ? 720  LEU   A HB3  1 
ATOM   3146 H HG   . LEU   A 1 203 ? -28.689 -32.706 12.808  1 25.643  ? 720  LEU   A HG   1 
ATOM   3147 H HD11 . LEU   A 1 203 ? -29.271 -31.08  14.365  1 25.774  ? 720  LEU   A HD11 1 
ATOM   3148 H HD12 . LEU   A 1 203 ? -27.86  -31.644 14.822  1 25.77   ? 720  LEU   A HD12 1 
ATOM   3149 H HD13 . LEU   A 1 203 ? -29.181 -32.117 15.562  1 25.762  ? 720  LEU   A HD13 1 
ATOM   3150 H HD21 . LEU   A 1 203 ? -27.987 -34.806 13.419  1 25.049  ? 720  LEU   A HD21 1 
ATOM   3151 H HD22 . LEU   A 1 203 ? -28.376 -34.562 14.937  1 25.039  ? 720  LEU   A HD22 1 
ATOM   3152 H HD23 . LEU   A 1 203 ? -27.14  -33.797 14.301  1 25.047  ? 720  LEU   A HD23 1 
ATOM   3153 N N    . LYS   A 1 204 ? -33.276 -34.253 13.099  1 32.405  ? 721  LYS   A N    1 
ATOM   3154 C CA   . LYS   A 1 204 ? -34.567 -34.664 13.643  1 38.398  ? 721  LYS   A CA   1 
ATOM   3155 C C    . LYS   A 1 204 ? -35.152 -35.878 12.914  1 37.836  ? 721  LYS   A C    1 
ATOM   3156 O O    . LYS   A 1 204 ? -35.937 -36.623 13.503  1 39.063  ? 721  LYS   A O    1 
ATOM   3157 C CB   . LYS   A 1 204 ? -35.582 -33.514 13.6    1 40.164  ? 721  LYS   A CB   1 
ATOM   3158 C CG   . LYS   A 1 204 ? -35.314 -32.435 14.623  1 46.546  ? 721  LYS   A CG   1 
ATOM   3159 C CD   . LYS   A 1 204 ? -36.258 -31.239 14.55   1 52.426  ? 721  LYS   A CD   1 
ATOM   3160 C CE   . LYS   A 1 204 ? -37.464 -31.368 15.434  1 57.882  ? 721  LYS   A CE   1 
ATOM   3161 N NZ   . LYS   A 1 204 ? -37.146 -31.064 16.837  1 59.706  ? 721  LYS   A NZ   1 
ATOM   3162 H H    . LYS   A 1 204 ? -33.2   -33.415 12.743  1 33.667  ? 721  LYS   A H    1 
ATOM   3163 H HA   . LYS   A 1 204 ? -34.431 -34.913 14.593  1 37.351  ? 721  LYS   A HA   1 
ATOM   3164 H HB2  . LYS   A 1 204 ? -35.568 -33.109 12.706  1 41.143  ? 721  LYS   A HB2  1 
ATOM   3165 H HB3  . LYS   A 1 204 ? -36.482 -33.874 13.753  1 41.121  ? 721  LYS   A HB3  1 
ATOM   3166 H HG2  . LYS   A 1 204 ? -35.377 -32.835 15.518  1 46.305  ? 721  LYS   A HG2  1 
ATOM   3167 H HG3  . LYS   A 1 204 ? -34.393 -32.119 14.505  1 45.994  ? 721  LYS   A HG3  1 
ATOM   3168 H HD2  . LYS   A 1 204 ? -35.763 -30.43  14.804  1 52.223  ? 721  LYS   A HD2  1 
ATOM   3169 H HD3  . LYS   A 1 204 ? -36.555 -31.127 13.621  1 52.064  ? 721  LYS   A HD3  1 
ATOM   3170 H HE2  . LYS   A 1 204 ? -38.157 -30.757 15.126  1 56.964  ? 721  LYS   A HE2  1 
ATOM   3171 H HE3  . LYS   A 1 204 ? -37.813 -32.276 15.378  1 56.996  ? 721  LYS   A HE3  1 
ATOM   3172 H HZ1  . LYS   A 1 204 ? -36.854 -30.209 16.907  1 59.05   ? 721  LYS   A HZ1  1 
ATOM   3173 H HZ2  . LYS   A 1 204 ? -36.501 -31.624 17.137  1 58.959  ? 721  LYS   A HZ2  1 
ATOM   3174 H HZ3  . LYS   A 1 204 ? -37.888 -31.166 17.347  1 59.087  ? 721  LYS   A HZ3  1 
ATOM   3175 N N    . THR   A 1 205 ? -34.791 -36.063 11.637  1 34.873  ? 722  THR   A N    1 
ATOM   3176 C CA   . THR   A 1 205 ? -35.294 -37.169 10.83   1 36.237  ? 722  THR   A CA   1 
ATOM   3177 C C    . THR   A 1 205 ? -34.28  -38.311 10.714  1 37.385  ? 722  THR   A C    1 
ATOM   3178 O O    . THR   A 1 205 ? -34.494 -39.241 9.944   1 41.628  ? 722  THR   A O    1 
ATOM   3179 C CB   . THR   A 1 205 ? -35.682 -36.65  9.437   1 36.126  ? 722  THR   A CB   1 
ATOM   3180 O OG1  . THR   A 1 205 ? -34.528 -36.125 8.776   1 31.836  ? 722  THR   A OG1  1 
ATOM   3181 C CG2  . THR   A 1 205 ? -36.789 -35.608 9.495   1 36.745  ? 722  THR   A CG2  1 
ATOM   3182 H H    . THR   A 1 205 ? -34.219 -35.468 11.246  1 35.836  ? 722  THR   A H    1 
ATOM   3183 H HA   . THR   A 1 205 ? -36.104 -37.518 11.26   1 36.237  ? 722  THR   A HA   1 
ATOM   3184 H HB   . THR   A 1 205 ? -36.025 -37.41  8.909   1 35.409  ? 722  THR   A HB   1 
ATOM   3185 H HG1  . THR   A 1 205 ? -34.226 -35.463 9.215   0 32.59   ? 722  THR   A HG1  1 
ATOM   3186 H HG21 . THR   A 1 205 ? -37.084 -35.397 8.593   1 36.559  ? 722  THR   A HG21 1 
ATOM   3187 H HG22 . THR   A 1 205 ? -36.455 -34.802 9.923   1 36.552  ? 722  THR   A HG22 1 
ATOM   3188 H HG23 . THR   A 1 205 ? -37.538 -35.958 10.006  1 36.559  ? 722  THR   A HG23 1 
ATOM   3189 N N    . GLY   A 1 206 ? -33.15  -38.243 11.419  1 34.434  ? 723  GLY   A N    1 
ATOM   3190 C CA   . GLY   A 1 206 ? -32.225 -39.365 11.456  1 35.098  ? 723  GLY   A CA   1 
ATOM   3191 C C    . GLY   A 1 206 ? -31.265 -39.468 10.267  1 31.904  ? 723  GLY   A C    1 
ATOM   3192 O O    . GLY   A 1 206 ? -30.577 -40.471 10.148  1 35.624  ? 723  GLY   A O    1 
ATOM   3193 H H    . GLY   A 1 206 ? -32.946 -37.485 11.886  1 35.267  ? 723  GLY   A H    1 
ATOM   3194 H HA2  . GLY   A 1 206 ? -31.694 -39.298 12.283  1 34.212  ? 723  GLY   A HA2  1 
ATOM   3195 H HA3  . GLY   A 1 206 ? -32.748 -40.199 11.513  1 34.257  ? 723  GLY   A HA3  1 
ATOM   3196 N N    . LYS   A 1 207 ? -31.133 -38.423 9.439   1 31.449  ? 724  LYS   A N    1 
ATOM   3197 C CA   . LYS   A 1 207 ? -30.195 -38.424 8.319   1 29.55   ? 724  LYS   A CA   1 
ATOM   3198 C C    . LYS   A 1 207 ? -28.778 -37.95  8.681   1 28.019  ? 724  LYS   A C    1 
ATOM   3199 O O    . LYS   A 1 207 ? -27.816 -38.188 7.958   1 25.185  ? 724  LYS   A O    1 
ATOM   3200 C CB   . LYS   A 1 207 ? -30.755 -37.513 7.228   1 33.62   ? 724  LYS   A CB   1 
ATOM   3201 C CG   . LYS   A 1 207 ? -32.147 -37.935 6.781   1 35.926  ? 724  LYS   A CG   1 
ATOM   3202 C CD   . LYS   A 1 207 ? -32.539 -37.341 5.437   1 44.88   ? 724  LYS   A CD   1 
ATOM   3203 C CE   . LYS   A 1 207 ? -31.446 -37.594 4.419   1 47.711  ? 724  LYS   A CE   1 
ATOM   3204 N NZ   . LYS   A 1 207 ? -31.89  -37.341 3.05    1 55.221  ? 724  LYS   A NZ   1 
ATOM   3205 H H    . LYS   A 1 207 ? -31.643 -37.678 9.58    1 31.232  ? 724  LYS   A H    1 
ATOM   3206 H HA   . LYS   A 1 207 ? -30.139 -39.343 7.957   1 30.389  ? 724  LYS   A HA   1 
ATOM   3207 H HB2  . LYS   A 1 207 ? -30.795 -36.592 7.564   1 33.181  ? 724  LYS   A HB2  1 
ATOM   3208 H HB3  . LYS   A 1 207 ? -30.148 -37.531 6.46    1 33.308  ? 724  LYS   A HB3  1 
ATOM   3209 H HG2  . LYS   A 1 207 ? -32.176 -38.915 6.721   1 37.171  ? 724  LYS   A HG2  1 
ATOM   3210 H HG3  . LYS   A 1 207 ? -32.796 -37.652 7.461   1 37.159  ? 724  LYS   A HG3  1 
ATOM   3211 H HD2  . LYS   A 1 207 ? -33.375 -37.751 5.127   1 43.309  ? 724  LYS   A HD2  1 
ATOM   3212 H HD3  . LYS   A 1 207 ? -32.678 -36.374 5.533   1 43.211  ? 724  LYS   A HD3  1 
ATOM   3213 H HE2  . LYS   A 1 207 ? -30.688 -37.01  4.599   1 48.451  ? 724  LYS   A HE2  1 
ATOM   3214 H HE3  . LYS   A 1 207 ? -31.143 -38.517 4.489   1 48.592  ? 724  LYS   A HE3  1 
ATOM   3215 H HZ1  . LYS   A 1 207 ? -32.041 -36.455 2.936   1 52.762  ? 724  LYS   A HZ1  1 
ATOM   3216 H HZ2  . LYS   A 1 207 ? -32.656 -37.797 2.885   1 52.67   ? 724  LYS   A HZ2  1 
ATOM   3217 H HZ3  . LYS   A 1 207 ? -31.252 -37.611 2.466   1 52.762  ? 724  LYS   A HZ3  1 
ATOM   3218 N N    . LEU   A 1 208 ? -28.642 -37.266 9.813   1 26.131  ? 725  LEU   A N    1 
ATOM   3219 C CA   . LEU   A 1 208 ? -27.35  -36.835 10.32   1 25.556  ? 725  LEU   A CA   1 
ATOM   3220 C C    . LEU   A 1 208 ? -27.304 -37.238 11.788  1 21.334  ? 725  LEU   A C    1 
ATOM   3221 O O    . LEU   A 1 208 ? -28.333 -37.191 12.468  1 24.026  ? 725  LEU   A O    1 
ATOM   3222 C CB   . LEU   A 1 208 ? -27.33  -35.317 10.098  1 23.521  ? 725  LEU   A CB   1 
ATOM   3223 C CG   . LEU   A 1 208 ? -25.978 -34.624 9.959   1 25.708  ? 725  LEU   A CG   1 
ATOM   3224 C CD1  . LEU   A 1 208 ? -25.177 -35.138 8.788   1 25.811  ? 725  LEU   A CD1  1 
ATOM   3225 C CD2  . LEU   A 1 208 ? -26.23  -33.119 9.832   1 27.331  ? 725  LEU   A CD2  1 
ATOM   3226 H H    . LEU   A 1 208 ? -29.39  -37.048 10.291  1 26.453  ? 725  LEU   A H    1 
ATOM   3227 H HA   . LEU   A 1 208 ? -26.622 -37.274 9.812   1 24.479  ? 725  LEU   A HA   1 
ATOM   3228 H HB2  . LEU   A 1 208 ? -27.853 -35.124 9.286   1 24.506  ? 725  LEU   A HB2  1 
ATOM   3229 H HB3  . LEU   A 1 208 ? -27.814 -34.896 10.846  1 24.48   ? 725  LEU   A HB3  1 
ATOM   3230 H HG   . LEU   A 1 208 ? -25.458 -34.786 10.788  1 25.519  ? 725  LEU   A HG   1 
ATOM   3231 H HD11 . LEU   A 1 208 ? -24.843 -36.029 8.988   1 25.77   ? 725  LEU   A HD11 1 
ATOM   3232 H HD12 . LEU   A 1 208 ? -24.427 -34.543 8.622   1 25.776  ? 725  LEU   A HD12 1 
ATOM   3233 H HD13 . LEU   A 1 208 ? -25.742 -35.174 7.998   1 25.778  ? 725  LEU   A HD13 1 
ATOM   3234 H HD21 . LEU   A 1 208 ? -26.686 -32.797 10.627  1 26.826  ? 725  LEU   A HD21 1 
ATOM   3235 H HD22 . LEU   A 1 208 ? -26.782 -32.947 9.051   1 26.839  ? 725  LEU   A HD22 1 
ATOM   3236 H HD23 . LEU   A 1 208 ? -25.381 -32.654 9.735   1 26.833  ? 725  LEU   A HD23 1 
ATOM   3237 N N    . ASP   A 1 209 ? -26.129 -37.635 12.267  1 20.532  ? 726  ASP   A N    1 
ATOM   3238 C CA   . ASP   A 1 209 ? -25.959 -38.065 13.647  1 19.21   ? 726  ASP   A CA   1 
ATOM   3239 C C    . ASP   A 1 209 ? -25.443 -36.927 14.524  1 20.03   ? 726  ASP   A C    1 
ATOM   3240 O O    . ASP   A 1 209 ? -25.671 -36.922 15.733  1 18.726  ? 726  ASP   A O    1 
ATOM   3241 C CB   . ASP   A 1 209 ? -24.997 -39.238 13.743  1 22.707  ? 726  ASP   A CB   1 
ATOM   3242 C CG   . ASP   A 1 209 ? -25.42  -40.454 12.936  1 24.178  ? 726  ASP   A CG   1 
ATOM   3243 O OD1  . ASP   A 1 209 ? -26.625 -40.741 12.95   1 28.272  ? 726  ASP   A OD1  1 
ATOM   3244 O OD2  . ASP   A 1 209 ? -24.568 -41.045 12.247  1 26.097  ? 726  ASP   A OD2  1 
ATOM   3245 H H    . ASP   A 1 209 ? -25.403 -37.647 11.713  1 20.455  ? 726  ASP   A H    1 
ATOM   3246 H HA   . ASP   A 1 209 ? -26.831 -38.359 13.995  1 20.289  ? 726  ASP   A HA   1 
ATOM   3247 H HB2  . ASP   A 1 209 ? -24.114 -38.95  13.43   1 22.193  ? 726  ASP   A HB2  1 
ATOM   3248 H HB3  . ASP   A 1 209 ? -24.913 -39.505 14.682  1 22.166  ? 726  ASP   A HB3  1 
ATOM   3249 N N    . ALA   A 1 210 ? -24.705 -35.987 13.923  1 18.242  ? 727  ALA   A N    1 
ATOM   3250 C CA   . ALA   A 1 210 ? -24.307 -34.782 14.621  1 17.034  ? 727  ALA   A CA   1 
ATOM   3251 C C    . ALA   A 1 210 ? -24.128 -33.602 13.651  1 16.729  ? 727  ALA   A C    1 
ATOM   3252 O O    . ALA   A 1 210 ? -23.839 -33.777 12.477  1 15.427  ? 727  ALA   A O    1 
ATOM   3253 C CB   . ALA   A 1 210 ? -23.048 -35.066 15.394  1 17.708  ? 727  ALA   A CB   1 
ATOM   3254 H H    . ALA   A 1 210 ? -24.432 -36.107 13.059  1 18.392  ? 727  ALA   A H    1 
ATOM   3255 H HA   . ALA   A 1 210 ? -25.031 -34.545 15.261  1 17.367  ? 727  ALA   A HA   1 
ATOM   3256 H HB1  . ALA   A 1 210 ? -23.203 -35.799 16.014  1 17.575  ? 727  ALA   A HB1  1 
ATOM   3257 H HB2  . ALA   A 1 210 ? -22.336 -35.311 14.78   1 17.526  ? 727  ALA   A HB2  1 
ATOM   3258 H HB3  . ALA   A 1 210 ? -22.784 -34.275 15.892  1 17.543  ? 727  ALA   A HB3  1 
ATOM   3259 N N    . PHE   A 1 211 ? -24.282 -32.392 14.193  1 17.011  ? 728  PHE   A N    1 
ATOM   3260 C CA   . PHE   A 1 211 ? -24.064 -31.141 13.497  1 15.747  ? 728  PHE   A CA   1 
ATOM   3261 C C    . PHE   A 1 211 ? -23.088 -30.294 14.316  1 15.395  ? 728  PHE   A C    1 
ATOM   3262 O O    . PHE   A 1 211 ? -23.362 -30.007 15.474  1 15.479  ? 728  PHE   A O    1 
ATOM   3263 C CB   . PHE   A 1 211 ? -25.389 -30.395 13.41   1 16.232  ? 728  PHE   A CB   1 
ATOM   3264 C CG   . PHE   A 1 211 ? -25.355 -29.02  12.752  1 15.223  ? 728  PHE   A CG   1 
ATOM   3265 C CD1  . PHE   A 1 211 ? -24.598 -28.779 11.622  1 16.35   ? 728  PHE   A CD1  1 
ATOM   3266 C CD2  . PHE   A 1 211 ? -26.168 -27.998 13.224  1 16.475  ? 728  PHE   A CD2  1 
ATOM   3267 C CE1  . PHE   A 1 211 ? -24.582 -27.526 11.023  1 16.683  ? 728  PHE   A CE1  1 
ATOM   3268 C CE2  . PHE   A 1 211 ? -26.159 -26.738 12.618  1 16.197  ? 728  PHE   A CE2  1 
ATOM   3269 C CZ   . PHE   A 1 211 ? -25.379 -26.515 11.505  1 16.507  ? 728  PHE   A CZ   1 
ATOM   3270 H H    . PHE   A 1 211 ? -24.543 -32.349 15.067  1 16.648  ? 728  PHE   A H    1 
ATOM   3271 H HA   . PHE   A 1 211 ? -23.703 -31.31  12.589  1 16.005  ? 728  PHE   A HA   1 
ATOM   3272 H HB2  . PHE   A 1 211 ? -26.024 -30.959 12.916  1 15.886  ? 728  PHE   A HB2  1 
ATOM   3273 H HB3  . PHE   A 1 211 ? -25.743 -30.295 14.321  1 15.888  ? 728  PHE   A HB3  1 
ATOM   3274 H HD1  . PHE   A 1 211 ? -24.049 -29.463 11.278  1 16.16   ? 728  PHE   A HD1  1 
ATOM   3275 H HD2  . PHE   A 1 211 ? -26.705 -28.146 13.986  1 16.118  ? 728  PHE   A HD2  1 
ATOM   3276 H HE1  . PHE   A 1 211 ? -24.046 -27.377 10.261  1 16.551  ? 728  PHE   A HE1  1 
ATOM   3277 H HE2  . PHE   A 1 211 ? -26.703 -26.047 12.96   1 16.329  ? 728  PHE   A HE2  1 
ATOM   3278 H HZ   . PHE   A 1 211 ? -25.37  -25.665 11.095  1 16.456  ? 728  PHE   A HZ   1 
ATOM   3279 N N    . ILE   A 1 212 ? -21.954 -29.941 13.706  1 15.613  ? 729  ILE   A N    1 
ATOM   3280 C CA   . ILE   A 1 212 ? -20.883 -29.189 14.331  1 14.422  ? 729  ILE   A CA   1 
ATOM   3281 C C    . ILE   A 1 212 ? -20.989 -27.751 13.845  1 14.791  ? 729  ILE   A C    1 
ATOM   3282 O O    . ILE   A 1 212 ? -21.002 -27.502 12.64   1 13.526  ? 729  ILE   A O    1 
ATOM   3283 C CB   . ILE   A 1 212 ? -19.543 -29.835 13.972  1 15.727  ? 729  ILE   A CB   1 
ATOM   3284 C CG1  . ILE   A 1 212 ? -19.589 -31.333 14.312  1 15.737  ? 729  ILE   A CG1  1 
ATOM   3285 C CG2  . ILE   A 1 212 ? -18.376 -29.099 14.62   1 15.548  ? 729  ILE   A CG2  1 
ATOM   3286 C CD1  . ILE   A 1 212 ? -18.258 -32.034 14.246  1 16.729  ? 729  ILE   A CD1  1 
ATOM   3287 H H    . ILE   A 1 212 ? -21.843 -30.189 12.833  1 15.294  ? 729  ILE   A H    1 
ATOM   3288 H HA   . ILE   A 1 212 ? -20.998 -29.214 15.299  1 14.938  ? 729  ILE   A HA   1 
ATOM   3289 H HB   . ILE   A 1 212 ? -19.434 -29.761 13.002  1 15.443  ? 729  ILE   A HB   1 
ATOM   3290 H HG12 . ILE   A 1 212 ? -19.952 -31.437 15.215  1 15.95   ? 729  ILE   A HG12 1 
ATOM   3291 H HG13 . ILE   A 1 212 ? -20.203 -31.776 13.691  1 15.956  ? 729  ILE   A HG13 1 
ATOM   3292 H HG21 . ILE   A 1 212 ? -17.536 -29.482 14.316  1 15.627  ? 729  ILE   A HG21 1 
ATOM   3293 H HG22 . ILE   A 1 212 ? -18.435 -29.181 15.587  1 15.606  ? 729  ILE   A HG22 1 
ATOM   3294 H HG23 . ILE   A 1 212 ? -18.404 -28.159 14.376  1 15.602  ? 729  ILE   A HG23 1 
ATOM   3295 H HD11 . ILE   A 1 212 ? -17.751 -31.705 13.48   1 16.45   ? 729  ILE   A HD11 1 
ATOM   3296 H HD12 . ILE   A 1 212 ? -18.4   -32.995 14.152  1 16.454  ? 729  ILE   A HD12 1 
ATOM   3297 H HD13 . ILE   A 1 212 ? -17.756 -31.861 15.065  1 16.544  ? 729  ILE   A HD13 1 
ATOM   3298 N N    . TYR   A 1 213 ? -21.086 -26.81  14.791  1 13.748  ? 730  TYR   A N    1 
ATOM   3299 C CA   . TYR   A 1 213 ? -21.409 -25.448 14.419  1 15.071  ? 730  TYR   A CA   1 
ATOM   3300 C C    . TYR   A 1 213 ? -21.11  -24.501 15.574  1 14.011  ? 730  TYR   A C    1 
ATOM   3301 O O    . TYR   A 1 213 ? -20.748 -24.914 16.673  1 14.162  ? 730  TYR   A O    1 
ATOM   3302 C CB   . TYR   A 1 213 ? -22.875 -25.34  13.972  1 16.06   ? 730  TYR   A CB   1 
ATOM   3303 C CG   . TYR   A 1 213 ? -23.24  -24.088 13.176  1 14.976  ? 730  TYR   A CG   1 
ATOM   3304 C CD1  . TYR   A 1 213 ? -22.769 -23.883 11.884  1 15.892  ? 730  TYR   A CD1  1 
ATOM   3305 C CD2  . TYR   A 1 213 ? -24.044 -23.095 13.725  1 15.756  ? 730  TYR   A CD2  1 
ATOM   3306 C CE1  . TYR   A 1 213 ? -23.111 -22.749 11.154  1 14.539  ? 730  TYR   A CE1  1 
ATOM   3307 C CE2  . TYR   A 1 213 ? -24.373 -21.951 13.013  1 16.433  ? 730  TYR   A CE2  1 
ATOM   3308 C CZ   . TYR   A 1 213 ? -23.914 -21.775 11.721  1 15.639  ? 730  TYR   A CZ   1 
ATOM   3309 O OH   . TYR   A 1 213 ? -24.285 -20.627 11.052  1 15.623  ? 730  TYR   A OH   1 
ATOM   3310 H H    . TYR   A 1 213 ? -20.948 -27.018 15.67   1 14.287  ? 730  TYR   A H    1 
ATOM   3311 H HA   . TYR   A 1 213 ? -20.832 -25.191 13.652  1 14.763  ? 730  TYR   A HA   1 
ATOM   3312 H HB2  . TYR   A 1 213 ? -23.092 -26.129 13.428  1 15.562  ? 730  TYR   A HB2  1 
ATOM   3313 H HB3  . TYR   A 1 213 ? -23.443 -25.377 14.774  1 15.565  ? 730  TYR   A HB3  1 
ATOM   3314 H HD1  . TYR   A 1 213 ? -22.226 -24.542 11.482  1 15.365  ? 730  TYR   A HD1  1 
ATOM   3315 H HD2  . TYR   A 1 213 ? -24.372 -23.199 14.604  1 15.723  ? 730  TYR   A HD2  1 
ATOM   3316 H HE1  . TYR   A 1 213 ? -22.784 -22.636 10.279  1 15.113  ? 730  TYR   A HE1  1 
ATOM   3317 H HE2  . TYR   A 1 213 ? -24.929 -21.298 13.404  1 16.065  ? 730  TYR   A HE2  1 
ATOM   3318 H HH   . TYR   A 1 213 ? -24.998 -20.759 10.621  0 15.78   ? 730  TYR   A HH   1 
ATOM   3319 N N    . ASP   A 1 214 ? -21.244 -23.214 15.275  1 14.086  ? 731  ASP   A N    1 
ATOM   3320 C CA   . ASP   A 1 214 ? -21.125 -22.142 16.251  1 13.109  ? 731  ASP   A CA   1 
ATOM   3321 C C    . ASP   A 1 214 ? -21.918 -22.427 17.522  1 13.436  ? 731  ASP   A C    1 
ATOM   3322 O O    . ASP   A 1 214 ? -23.116 -22.675 17.448  1 12.268  ? 731  ASP   A O    1 
ATOM   3323 C CB   . ASP   A 1 214 ? -21.723 -20.901 15.635  1 13.708  ? 731  ASP   A CB   1 
ATOM   3324 C CG   . ASP   A 1 214 ? -21.691 -19.701 16.55   1 14.284  ? 731  ASP   A CG   1 
ATOM   3325 O OD1  . ASP   A 1 214 ? -20.601 -19.177 16.751  1 15.057  ? 731  ASP   A OD1  1 
ATOM   3326 O OD2  . ASP   A 1 214 ? -22.774 -19.308 17.029  1 17.549  ? 731  ASP   A OD2  1 
ATOM   3327 H H    . ASP   A 1 214 ? -21.383 -22.984 14.402  1 13.881  ? 731  ASP   A H    1 
ATOM   3328 H HA   . ASP   A 1 214 ? -20.178 -22.003 16.464  1 13.472  ? 731  ASP   A HA   1 
ATOM   3329 H HB2  . ASP   A 1 214 ? -21.226 -20.675 14.821  1 13.716  ? 731  ASP   A HB2  1 
ATOM   3330 H HB3  . ASP   A 1 214 ? -22.653 -21.079 15.383  1 13.713  ? 731  ASP   A HB3  1 
ATOM   3331 N N    . ALA   A 1 215 ? -21.272 -22.241 18.684  1 12.902  ? 732  ALA   A N    1 
ATOM   3332 C CA   . ALA   A 1 215 ? -21.836 -22.631 19.967  1 14.853  ? 732  ALA   A CA   1 
ATOM   3333 C C    . ALA   A 1 215 ? -23.028 -21.772 20.361  1 14.873  ? 732  ALA   A C    1 
ATOM   3334 O O    . ALA   A 1 215 ? -24.019 -22.323 20.827  1 16      ? 732  ALA   A O    1 
ATOM   3335 C CB   . ALA   A 1 215 ? -20.77  -22.604 21.039  1 15.164  ? 732  ALA   A CB   1 
ATOM   3336 H H    . ALA   A 1 215 ? -20.446 -21.85  18.673  1 13.458  ? 732  ALA   A H    1 
ATOM   3337 H HA   . ALA   A 1 215 ? -22.161 -23.569 19.875  1 14.513  ? 732  ALA   A HA   1 
ATOM   3338 H HB1  . ALA   A 1 215 ? -20.06  -23.226 20.81   1 15.071  ? 732  ALA   A HB1  1 
ATOM   3339 H HB2  . ALA   A 1 215 ? -20.401 -21.708 21.112  1 15.071  ? 732  ALA   A HB2  1 
ATOM   3340 H HB3  . ALA   A 1 215 ? -21.159 -22.861 21.892  1 15.07   ? 732  ALA   A HB3  1 
ATOM   3341 N N    . ALA   A 1 216 ? -22.96  -20.456 20.115  1 15.501  ? 733  ALA   A N    1 
ATOM   3342 C CA   . ALA   A 1 216 ? -24.028 -19.548 20.513  1 16.052  ? 733  ALA   A CA   1 
ATOM   3343 C C    . ALA   A 1 216 ? -25.348 -19.878 19.808  1 15.823  ? 733  ALA   A C    1 
ATOM   3344 O O    . ALA   A 1 216 ? -26.408 -19.915 20.456  1 13.635  ? 733  ALA   A O    1 
ATOM   3345 C CB   . ALA   A 1 216 ? -23.624 -18.116 20.258  1 16.992  ? 733  ALA   A CB   1 
ATOM   3346 H H    . ALA   A 1 216 ? -22.226 -20.114 19.69   1 15.457  ? 733  ALA   A H    1 
ATOM   3347 H HA   . ALA   A 1 216 ? -24.172 -19.664 21.493  1 16.07   ? 733  ALA   A HA   1 
ATOM   3348 H HB1  . ALA   A 1 216 ? -22.797 -17.92  20.73   1 16.7    ? 733  ALA   A HB1  1 
ATOM   3349 H HB2  . ALA   A 1 216 ? -23.49  -17.979 19.305  1 16.684  ? 733  ALA   A HB2  1 
ATOM   3350 H HB3  . ALA   A 1 216 ? -24.322 -17.518 20.573  1 16.69   ? 733  ALA   A HB3  1 
ATOM   3351 N N    . VAL   A 1 217 ? -25.27  -20.09  18.489  1 15.91   ? 734  VAL   A N    1 
ATOM   3352 C CA   . VAL   A 1 217 ? -26.419 -20.469 17.666  1 15.997  ? 734  VAL   A CA   1 
ATOM   3353 C C    . VAL   A 1 217 ? -26.944 -21.84  18.096  1 16.294  ? 734  VAL   A C    1 
ATOM   3354 O O    . VAL   A 1 217 ? -28.134 -21.983 18.278  1 15.418  ? 734  VAL   A O    1 
ATOM   3355 C CB   . VAL   A 1 217 ? -26.121 -20.452 16.154  1 15.902  ? 734  VAL   A CB   1 
ATOM   3356 C CG1  . VAL   A 1 217 ? -27.239 -21.092 15.322  1 17.601  ? 734  VAL   A CG1  1 
ATOM   3357 C CG2  . VAL   A 1 217 ? -25.901 -19.024 15.645  1 17.141  ? 734  VAL   A CG2  1 
ATOM   3358 H H    . VAL   A 1 217 ? -24.46  -19.988 18.077  1 15.907  ? 734  VAL   A H    1 
ATOM   3359 H HA   . VAL   A 1 217 ? -27.126 -19.816 17.834  1 16.013  ? 734  VAL   A HA   1 
ATOM   3360 H HB   . VAL   A 1 217 ? -25.291 -20.966 16.01   1 16.448  ? 734  VAL   A HB   1 
ATOM   3361 H HG11 . VAL   A 1 217 ? -28.103 -20.842 15.69   1 17.081  ? 734  VAL   A HG11 1 
ATOM   3362 H HG12 . VAL   A 1 217 ? -27.146 -22.06  15.34   1 17.081  ? 734  VAL   A HG12 1 
ATOM   3363 H HG13 . VAL   A 1 217 ? -27.178 -20.781 14.403  1 17.084  ? 734  VAL   A HG13 1 
ATOM   3364 H HG21 . VAL   A 1 217 ? -25.521 -19.053 14.751  1 16.794  ? 734  VAL   A HG21 1 
ATOM   3365 H HG22 . VAL   A 1 217 ? -25.29  -18.558 16.24   1 16.75   ? 734  VAL   A HG22 1 
ATOM   3366 H HG23 . VAL   A 1 217 ? -26.751 -18.553 15.621  1 16.77   ? 734  VAL   A HG23 1 
ATOM   3367 N N    . LEU   A 1 218 ? -26.083 -22.851 18.234  1 17.445  ? 735  LEU   A N    1 
ATOM   3368 C CA   . LEU   A 1 218 ? -26.534 -24.183 18.638  1 17.352  ? 735  LEU   A CA   1 
ATOM   3369 C C    . LEU   A 1 218 ? -27.252 -24.155 19.99   1 19.579  ? 735  LEU   A C    1 
ATOM   3370 O O    . LEU   A 1 218 ? -28.222 -24.893 20.178  1 18.56   ? 735  LEU   A O    1 
ATOM   3371 C CB   . LEU   A 1 218 ? -25.392 -25.189 18.691  1 15.757  ? 735  LEU   A CB   1 
ATOM   3372 C CG   . LEU   A 1 218 ? -24.853 -25.657 17.33   1 15.047  ? 735  LEU   A CG   1 
ATOM   3373 C CD1  . LEU   A 1 218 ? -23.913 -26.816 17.507  1 14.005  ? 735  LEU   A CD1  1 
ATOM   3374 C CD2  . LEU   A 1 218 ? -25.951 -26.042 16.361  1 14.76   ? 735  LEU   A CD2  1 
ATOM   3375 H H    . LEU   A 1 218 ? -25.194 -22.714 18.07   1 17.117  ? 735  LEU   A H    1 
ATOM   3376 H HA   . LEU   A 1 218 ? -27.192 -24.489 17.964  1 17.39   ? 735  LEU   A HA   1 
ATOM   3377 H HB2  . LEU   A 1 218 ? -24.649 -24.784 19.196  1 15.944  ? 735  LEU   A HB2  1 
ATOM   3378 H HB3  . LEU   A 1 218 ? -25.699 -25.98  19.191  1 15.95   ? 735  LEU   A HB3  1 
ATOM   3379 H HG   . LEU   A 1 218 ? -24.342 -24.908 16.927  1 14.905  ? 735  LEU   A HG   1 
ATOM   3380 H HD11 . LEU   A 1 218 ? -23.201 -26.565 18.119  1 14.319  ? 735  LEU   A HD11 1 
ATOM   3381 H HD12 . LEU   A 1 218 ? -23.529 -27.058 16.648  1 14.322  ? 735  LEU   A HD12 1 
ATOM   3382 H HD13 . LEU   A 1 218 ? -24.398 -27.575 17.87   1 14.352  ? 735  LEU   A HD13 1 
ATOM   3383 H HD21 . LEU   A 1 218 ? -26.325 -25.241 15.957  1 14.876  ? 735  LEU   A HD21 1 
ATOM   3384 H HD22 . LEU   A 1 218 ? -26.651 -26.521 16.836  1 14.867  ? 735  LEU   A HD22 1 
ATOM   3385 H HD23 . LEU   A 1 218 ? -25.586 -26.613 15.664  1 14.853  ? 735  LEU   A HD23 1 
ATOM   3386 N N    . ASN   A 1 219 ? -26.714 -23.389 20.949  1 20.943  ? 736  ASN   A N    1 
ATOM   3387 C CA   . ASN   A 1 219 ? -27.268 -23.303 22.295  1 22.105  ? 736  ASN   A CA   1 
ATOM   3388 C C    . ASN   A 1 219 ? -28.651 -22.68  22.224  1 21.152  ? 736  ASN   A C    1 
ATOM   3389 O O    . ASN   A 1 219 ? -29.589 -23.174 22.847  1 20.911  ? 736  ASN   A O    1 
ATOM   3390 C CB   . ASN   A 1 219 ? -26.35  -22.537 23.248  1 23.959  ? 736  ASN   A CB   1 
ATOM   3391 C CG   . ASN   A 1 219 ? -25.214 -23.4   23.758  1 27.626  ? 736  ASN   A CG   1 
ATOM   3392 O OD1  . ASN   A 1 219 ? -25.277 -24.629 23.714  1 30.292  ? 736  ASN   A OD1  1 
ATOM   3393 N ND2  . ASN   A 1 219 ? -24.176 -22.781 24.286  1 29.808  ? 736  ASN   A ND2  1 
ATOM   3394 H H    . ASN   A 1 219 ? -25.964 -22.902 20.756  1 20.855  ? 736  ASN   A H    1 
ATOM   3395 H HA   . ASN   A 1 219 ? -27.364 -24.218 22.643  1 22.067  ? 736  ASN   A HA   1 
ATOM   3396 H HB2  . ASN   A 1 219 ? -25.979 -21.761 22.784  1 24.28   ? 736  ASN   A HB2  1 
ATOM   3397 H HB3  . ASN   A 1 219 ? -26.872 -22.214 24.009  1 24.285  ? 736  ASN   A HB3  1 
ATOM   3398 H HD21 . ASN   A 1 219 ? -23.462 -23.246 24.533  1 29.118  ? 736  ASN   A HD21 1 
ATOM   3399 H HD22 . ASN   A 1 219 ? -24.192 -21.901 24.394  1 29.08   ? 736  ASN   A HD22 1 
ATOM   3400 N N    . TYR   A 1 220 ? -28.772 -21.608 21.44   1 19.527  ? 737  TYR   A N    1 
ATOM   3401 C CA   . TYR   A 1 220 ? -30.061 -21.001 21.153  1 21.837  ? 737  TYR   A CA   1 
ATOM   3402 C C    . TYR   A 1 220 ? -31.061 -22.015 20.579  1 22.767  ? 737  TYR   A C    1 
ATOM   3403 O O    . TYR   A 1 220 ? -32.205 -22.115 21.038  1 20.022  ? 737  TYR   A O    1 
ATOM   3404 C CB   . TYR   A 1 220 ? -29.885 -19.858 20.157  1 21.769  ? 737  TYR   A CB   1 
ATOM   3405 C CG   . TYR   A 1 220 ? -31.234 -19.261 19.846  1 23.653  ? 737  TYR   A CG   1 
ATOM   3406 C CD1  . TYR   A 1 220 ? -31.862 -18.511 20.836  1 26.644  ? 737  TYR   A CD1  1 
ATOM   3407 C CD2  . TYR   A 1 220 ? -31.892 -19.451 18.628  1 25.448  ? 737  TYR   A CD2  1 
ATOM   3408 C CE1  . TYR   A 1 220 ? -33.103 -17.958 20.63   1 27.027  ? 737  TYR   A CE1  1 
ATOM   3409 C CE2  . TYR   A 1 220 ? -33.143 -18.879 18.411  1 28.123  ? 737  TYR   A CE2  1 
ATOM   3410 C CZ   . TYR   A 1 220 ? -33.743 -18.135 19.422  1 27.426  ? 737  TYR   A CZ   1 
ATOM   3411 O OH   . TYR   A 1 220 ? -34.972 -17.533 19.377  1 32.518  ? 737  TYR   A OH   1 
ATOM   3412 H H    . TYR   A 1 220 ? -28.022 -21.234 21.076  1 20.435  ? 737  TYR   A H    1 
ATOM   3413 H HA   . TYR   A 1 220 ? -30.432 -20.634 21.997  1 21.581  ? 737  TYR   A HA   1 
ATOM   3414 H HB2  . TYR   A 1 220 ? -29.302 -19.171 20.551  1 22.193  ? 737  TYR   A HB2  1 
ATOM   3415 H HB3  . TYR   A 1 220 ? -29.478 -20.202 19.333  1 22.153  ? 737  TYR   A HB3  1 
ATOM   3416 H HD1  . TYR   A 1 220 ? -31.433 -18.388 21.667  1 26.012  ? 737  TYR   A HD1  1 
ATOM   3417 H HD2  . TYR   A 1 220 ? -31.481 -19.955 17.944  1 25.63   ? 737  TYR   A HD2  1 
ATOM   3418 H HE1  . TYR   A 1 220 ? -33.514 -17.453 21.311  1 26.984  ? 737  TYR   A HE1  1 
ATOM   3419 H HE2  . TYR   A 1 220 ? -33.588 -19.006 17.59   1 27.302  ? 737  TYR   A HE2  1 
ATOM   3420 H HH   . TYR   A 1 220 ? -34.908 -16.723 19.088  0 28.6    ? 737  TYR   A HH   1 
ATOM   3421 N N    . LYS   A 1 221 ? -30.653 -22.742 19.538  1 22.174  ? 738  LYS   A N    1 
ATOM   3422 C CA   . LYS   A 1 221 ? -31.546 -23.688 18.878  1 24.722  ? 738  LYS   A CA   1 
ATOM   3423 C C    . LYS   A 1 221 ? -31.9   -24.838 19.823  1 25.434  ? 738  LYS   A C    1 
ATOM   3424 O O    . LYS   A 1 221 ? -33.033 -25.311 19.805  1 26.291  ? 738  LYS   A O    1 
ATOM   3425 C CB   . LYS   A 1 221 ? -30.898 -24.247 17.61   1 24.716  ? 738  LYS   A CB   1 
ATOM   3426 C CG   . LYS   A 1 221 ? -30.681 -23.229 16.526  1 25.581  ? 738  LYS   A CG   1 
ATOM   3427 C CD   . LYS   A 1 221 ? -31.955 -22.651 15.932  1 29.763  ? 738  LYS   A CD   1 
ATOM   3428 C CE   . LYS   A 1 221 ? -31.665 -21.848 14.716  1 35.268  ? 738  LYS   A CE   1 
ATOM   3429 N NZ   . LYS   A 1 221 ? -32.894 -21.309 14.133  1 40.446  ? 738  LYS   A NZ   1 
ATOM   3430 H H    . LYS   A 1 221 ? -29.797 -22.65  19.229  1 22.872  ? 738  LYS   A H    1 
ATOM   3431 H HA   . LYS   A 1 221 ? -32.379 -23.212 18.633  1 24.351  ? 738  LYS   A HA   1 
ATOM   3432 H HB2  . LYS   A 1 221 ? -30.031 -24.641 17.845  1 24.916  ? 738  LYS   A HB2  1 
ATOM   3433 H HB3  . LYS   A 1 221 ? -31.466 -24.964 17.254  1 24.918  ? 738  LYS   A HB3  1 
ATOM   3434 H HG2  . LYS   A 1 221 ? -30.143 -22.496 16.891  1 26.155  ? 738  LYS   A HG2  1 
ATOM   3435 H HG3  . LYS   A 1 221 ? -30.159 -23.65  15.807  1 26.332  ? 738  LYS   A HG3  1 
ATOM   3436 H HD2  . LYS   A 1 221 ? -32.567 -23.383 15.698  1 29.915  ? 738  LYS   A HD2  1 
ATOM   3437 H HD3  . LYS   A 1 221 ? -32.395 -22.08  16.599  1 29.882  ? 738  LYS   A HD3  1 
ATOM   3438 H HE2  . LYS   A 1 221 ? -31.071 -21.112 14.947  1 34.974  ? 738  LYS   A HE2  1 
ATOM   3439 H HE3  . LYS   A 1 221 ? -31.217 -22.406 14.055  1 34.764  ? 738  LYS   A HE3  1 
ATOM   3440 H HZ1  . LYS   A 1 221 ? -33.308 -20.772 14.734  1 38.775  ? 738  LYS   A HZ1  1 
ATOM   3441 H HZ2  . LYS   A 1 221 ? -33.45  -21.987 13.907  1 38.775  ? 738  LYS   A HZ2  1 
ATOM   3442 H HZ3  . LYS   A 1 221 ? -32.695 -20.828 13.391  1 38.775  ? 738  LYS   A HZ3  1 
ATOM   3443 N N    . ALA   A 1 222 ? -30.942 -25.282 20.653  1 24.595  ? 739  ALA   A N    1 
ATOM   3444 C CA   . ALA   A 1 222 ? -31.213 -26.336 21.625  1 28.298  ? 739  ALA   A CA   1 
ATOM   3445 C C    . ALA   A 1 222 ? -32.289 -25.884 22.618  1 31.809  ? 739  ALA   A C    1 
ATOM   3446 O O    . ALA   A 1 222 ? -33.166 -26.663 22.983  1 32.186  ? 739  ALA   A O    1 
ATOM   3447 C CB   . ALA   A 1 222 ? -29.946 -26.734 22.341  1 26.228  ? 739  ALA   A CB   1 
ATOM   3448 H H    . ALA   A 1 222 ? -30.101 -24.927 20.607  1 25.559  ? 739  ALA   A H    1 
ATOM   3449 H HA   . ALA   A 1 222 ? -31.564 -27.127 21.131  1 27.733  ? 739  ALA   A HA   1 
ATOM   3450 H HB1  . ALA   A 1 222 ? -29.301 -27.076 21.7    1 26.826  ? 739  ALA   A HB1  1 
ATOM   3451 H HB2  . ALA   A 1 222 ? -29.569 -25.961 22.794  1 26.826  ? 739  ALA   A HB2  1 
ATOM   3452 H HB3  . ALA   A 1 222 ? -30.144 -27.424 22.997  1 26.826  ? 739  ALA   A HB3  1 
ATOM   3453 N N    . GLY   A 1 223 ? -32.212 -24.614 23.04   1 31.225  ? 740  GLY   A N    1 
ATOM   3454 C CA   . GLY   A 1 223 ? -33.136 -24.033 23.997  1 34.654  ? 740  GLY   A CA   1 
ATOM   3455 C C    . GLY   A 1 223 ? -34.544 -23.852 23.434  1 34.212  ? 740  GLY   A C    1 
ATOM   3456 O O    . GLY   A 1 223 ? -35.493 -23.819 24.204  1 39.69   ? 740  GLY   A O    1 
ATOM   3457 H H    . GLY   A 1 223 ? -31.541 -24.085 22.715  1 32.026  ? 740  GLY   A H    1 
ATOM   3458 H HA2  . GLY   A 1 223 ? -33.177 -24.617 24.79   1 33.78   ? 740  GLY   A HA2  1 
ATOM   3459 H HA3  . GLY   A 1 223 ? -32.786 -23.16  24.287  1 33.695  ? 740  GLY   A HA3  1 
ATOM   3460 N N    . ARG   A 1 224 ? -34.681 -23.729 22.113  1 34.077  ? 741  ARG   A N    1 
ATOM   3461 C CA   . ARG   A 1 224 ? -35.978 -23.524 21.478  1 39.172  ? 741  ARG   A CA   1 
ATOM   3462 C C    . ARG   A 1 224 ? -36.541 -24.815 20.878  1 36.55   ? 741  ARG   A C    1 
ATOM   3463 O O    . ARG   A 1 224 ? -37.564 -24.759 20.207  1 35.932  ? 741  ARG   A O    1 
ATOM   3464 C CB   . ARG   A 1 224 ? -35.864 -22.574 20.274  1 44.544  ? 741  ARG   A CB   1 
ATOM   3465 C CG   . ARG   A 1 224 ? -35.375 -21.169 20.578  1 49.011  ? 741  ARG   A CG   1 
ATOM   3466 C CD   . ARG   A 1 224 ? -36.5   -20.252 20.984  1 53.001  ? 741  ARG   A CD   1 
ATOM   3467 N NE   . ARG   A 1 224 ? -36.051 -19.209 21.917  1 52.763  ? 741  ARG   A NE   1 
ATOM   3468 C CZ   . ARG   A 1 224 ? -36.747 -18.119 22.183  1 53.005  ? 741  ARG   A CZ   1 
ATOM   3469 N NH1  . ARG   A 1 224 ? -37.907 -17.93  21.575  1 51.532  ? 741  ARG   A NH1  1 
ATOM   3470 N NH2  . ARG   A 1 224 ? -36.278 -17.229 23.039  1 52.925  ? 741  ARG   A NH2  1 
ATOM   3471 H H    . ARG   A 1 224 ? -33.938 -23.764 21.582  1 35.087  ? 741  ARG   A H    1 
ATOM   3472 H HA   . ARG   A 1 224 ? -36.616 -23.16  22.143  1 38.51   ? 741  ARG   A HA   1 
ATOM   3473 H HB2  . ARG   A 1 224 ? -35.254 -22.978 19.621  1 44.18   ? 741  ARG   A HB2  1 
ATOM   3474 H HB3  . ARG   A 1 224 ? -36.745 -22.506 19.848  1 44.21   ? 741  ARG   A HB3  1 
ATOM   3475 H HG2  . ARG   A 1 224 ? -34.714 -21.207 21.3    1 48.394  ? 741  ARG   A HG2  1 
ATOM   3476 H HG3  . ARG   A 1 224 ? -34.934 -20.801 19.781  1 48.744  ? 741  ARG   A HG3  1 
ATOM   3477 H HD2  . ARG   A 1 224 ? -36.871 -19.831 20.182  1 51.992  ? 741  ARG   A HD2  1 
ATOM   3478 H HD3  . ARG   A 1 224 ? -37.211 -20.776 21.406  1 51.911  ? 741  ARG   A HD3  1 
ATOM   3479 H HE   . ARG   A 1 224 ? -35.285 -19.313 22.318  1 52.81   ? 741  ARG   A HE   1 
ATOM   3480 H HH11 . ARG   A 1 224 ? -38.6   -18.439 21.782  1 51.987  ? 741  ARG   A HH11 1 
ATOM   3481 H HH12 . ARG   A 1 224 ? -37.985 -17.294 20.965  1 51.982  ? 741  ARG   A HH12 1 
ATOM   3482 H HH21 . ARG   A 1 224 ? -35.538 -17.397 23.493  1 52.945  ? 741  ARG   A HH21 1 
ATOM   3483 H HH22 . ARG   A 1 224 ? -36.708 -16.466 23.157  1 52.938  ? 741  ARG   A HH22 1 
ATOM   3484 N N    . ASP   A 1 225 ? -35.879 -25.968 21.073  1 38.02   ? 742  ASP   A N    1 
ATOM   3485 C CA   . ASP   A 1 225 ? -36.213 -27.158 20.295  1 39.722  ? 742  ASP   A CA   1 
ATOM   3486 C C    . ASP   A 1 225 ? -37.505 -27.796 20.815  1 40.004  ? 742  ASP   A C    1 
ATOM   3487 O O    . ASP   A 1 225 ? -37.668 -27.933 22.019  1 36.369  ? 742  ASP   A O    1 
ATOM   3488 C CB   . ASP   A 1 225 ? -35.099 -28.194 20.313  1 37.303  ? 742  ASP   A CB   1 
ATOM   3489 C CG   . ASP   A 1 225 ? -35.42  -29.449 19.513  1 37.556  ? 742  ASP   A CG   1 
ATOM   3490 O OD1  . ASP   A 1 225 ? -35.765 -29.291 18.327  1 36.735  ? 742  ASP   A OD1  1 
ATOM   3491 O OD2  . ASP   A 1 225 ? -35.327 -30.566 20.081  1 37.777  ? 742  ASP   A OD2  1 
ATOM   3492 H H    . ASP   A 1 225 ? -35.218 -26.019 21.701  1 37.978  ? 742  ASP   A H    1 
ATOM   3493 H HA   . ASP   A 1 225 ? -36.349 -26.886 19.36   1 38.983  ? 742  ASP   A HA   1 
ATOM   3494 H HB2  . ASP   A 1 225 ? -34.284 -27.793 19.947  1 37.899  ? 742  ASP   A HB2  1 
ATOM   3495 H HB3  . ASP   A 1 225 ? -34.921 -28.454 21.241  1 37.898  ? 742  ASP   A HB3  1 
ATOM   3496 N N    . GLU   A 1 226 ? -38.378 -28.224 19.89   1 42.896  ? 743  GLU   A N    1 
ATOM   3497 C CA   . GLU   A 1 226 ? -39.63  -28.899 20.229  1 45.788  ? 743  GLU   A CA   1 
ATOM   3498 C C    . GLU   A 1 226 ? -39.325 -30.198 20.976  1 47.71   ? 743  GLU   A C    1 
ATOM   3499 O O    . GLU   A 1 226 ? -38.633 -31.071 20.459  1 50.713  ? 743  GLU   A O    1 
ATOM   3500 C CB   . GLU   A 1 226 ? -40.448 -29.21  18.971  1 42.789  ? 743  GLU   A CB   1 
ATOM   3501 H H    . GLU   A 1 226 ? -38.182 -28.09  19.007  1 42.755  ? 743  GLU   A H    1 
ATOM   3502 H HA   . GLU   A 1 226 ? -40.157 -28.303 20.819  1 45.022  ? 743  GLU   A HA   1 
ATOM   3503 H HB2  . GLU   A 1 226 ? -39.819 -29.411 18.206  0 43.24   ? 743  GLU   A HB2  1 
ATOM   3504 H HB3  . GLU   A 1 226 ? -41.405 -29.186 19.145  0 43.24   ? 743  GLU   A HB3  1 
ATOM   3505 N N    . GLY   A 1 227 ? -39.812 -30.309 22.213  1 46.976  ? 744  GLY   A N    1 
ATOM   3506 C CA   . GLY   A 1 227 ? -39.655 -31.53  22.985  1 48.238  ? 744  GLY   A CA   1 
ATOM   3507 C C    . GLY   A 1 227 ? -38.262 -31.68  23.593  1 53.015  ? 744  GLY   A C    1 
ATOM   3508 O O    . GLY   A 1 227 ? -38.003 -32.67  24.279  1 44.887  ? 744  GLY   A O    1 
ATOM   3509 H H    . GLY   A 1 227 ? -40.256 -29.604 22.589  1 47.399  ? 744  GLY   A H    1 
ATOM   3510 H HA2  . GLY   A 1 227 ? -40.326 -31.535 23.708  1 48.954  ? 744  GLY   A HA2  1 
ATOM   3511 H HA3  . GLY   A 1 227 ? -39.841 -32.303 22.402  1 48.956  ? 744  GLY   A HA3  1 
ATOM   3512 N N    . CYS   A 1 228 ? -37.376 -30.702 23.332  1 50.33   ? 745  CYS   A N    1 
ATOM   3513 C CA   . CYS   A 1 228 ? -36.017 -30.706 23.857  1 43.531  ? 745  CYS   A CA   1 
ATOM   3514 C C    . CYS   A 1 228 ? -35.264 -31.983 23.473  1 36.66   ? 745  CYS   A C    1 
ATOM   3515 O O    . CYS   A 1 228 ? -34.492 -32.518 24.275  1 34.358  ? 745  CYS   A O    1 
ATOM   3516 C CB   . CYS   A 1 228 ? -36.042 -30.448 25.357  1 42.671  ? 745  CYS   A CB   1 
ATOM   3517 S SG   . CYS   A 1 228 ? -37.02  -28.989 25.794  1 50.473  ? 745  CYS   A SG   1 
ATOM   3518 H H    . CYS   A 1 228 ? -37.633 -29.995 22.815  1 49.269  ? 745  CYS   A H    1 
ATOM   3519 H HA   . CYS   A 1 228 ? -35.543 -29.943 23.442  1 43.167  ? 745  CYS   A HA   1 
ATOM   3520 H HB2  . CYS   A 1 228 ? -36.419 -31.231 25.817  1 44.287  ? 745  CYS   A HB2  1 
ATOM   3521 H HB3  . CYS   A 1 228 ? -35.122 -30.318 25.68   1 44.208  ? 745  CYS   A HB3  1 
ATOM   3522 N N    . LYS   A 1 229 ? -35.449 -32.427 22.221  1 37.622  ? 746  LYS   A N    1 
ATOM   3523 C CA   . LYS   A 1 229 ? -34.726 -33.569 21.673  1 36.218  ? 746  LYS   A CA   1 
ATOM   3524 C C    . LYS   A 1 229 ? -33.288 -33.183 21.281  1 36.994  ? 746  LYS   A C    1 
ATOM   3525 O O    . LYS   A 1 229 ? -32.344 -33.909 21.576  1 34.667  ? 746  LYS   A O    1 
ATOM   3526 C CB   . LYS   A 1 229 ? -35.479 -34.127 20.453  1 36.984  ? 746  LYS   A CB   1 
ATOM   3527 H H    . LYS   A 1 229 ? -36.046 -31.991 21.683  1 37.258  ? 746  LYS   A H    1 
ATOM   3528 H HA   . LYS   A 1 229 ? -34.685 -34.274 22.368  1 36.755  ? 746  LYS   A HA   1 
ATOM   3529 H HB2  . LYS   A 1 229 ? -34.793 -34.443 19.814  0 37.7    ? 746  LYS   A HB2  1 
ATOM   3530 H HB3  . LYS   A 1 229 ? -36.423 -34.066 20.624  0 37.7    ? 746  LYS   A HB3  1 
ATOM   3531 N N    . LEU   A 1 230 ? -33.112 -32.057 20.565  1 38.16   ? 747  LEU   A N    1 
ATOM   3532 C CA   . LEU   A 1 230 ? -31.788 -31.651 20.09   1 33.151  ? 747  LEU   A CA   1 
ATOM   3533 C C    . LEU   A 1 230 ? -31.023 -31     21.24   1 28.361  ? 747  LEU   A C    1 
ATOM   3534 O O    . LEU   A 1 230 ? -31.538 -30.118 21.903  1 30.752  ? 747  LEU   A O    1 
ATOM   3535 C CB   . LEU   A 1 230 ? -31.909 -30.738 18.87   1 32.521  ? 747  LEU   A CB   1 
ATOM   3536 C CG   . LEU   A 1 230 ? -32.569 -31.366 17.636  1 32.873  ? 747  LEU   A CG   1 
ATOM   3537 C CD1  . LEU   A 1 230 ? -32.446 -30.483 16.425  1 34.48   ? 747  LEU   A CD1  1 
ATOM   3538 C CD2  . LEU   A 1 230 ? -32.008 -32.738 17.304  1 34.267  ? 747  LEU   A CD2  1 
ATOM   3539 H H    . LEU   A 1 230 ? -33.832 -31.531 20.366  1 36.683  ? 747  LEU   A H    1 
ATOM   3540 H HA   . LEU   A 1 230 ? -31.299 -32.469 19.823  1 32.916  ? 747  LEU   A HA   1 
ATOM   3541 H HB2  . LEU   A 1 230 ? -32.429 -29.944 19.131  1 32.738  ? 747  LEU   A HB2  1 
ATOM   3542 H HB3  . LEU   A 1 230 ? -31.005 -30.438 18.621  1 32.715  ? 747  LEU   A HB3  1 
ATOM   3543 H HG   . LEU   A 1 230 ? -33.535 -31.475 17.831  1 33.362  ? 747  LEU   A HG   1 
ATOM   3544 H HD11 . LEU   A 1 230 ? -32.82  -29.608 16.621  1 34.011  ? 747  LEU   A HD11 1 
ATOM   3545 H HD12 . LEU   A 1 230 ? -32.928 -30.88  15.681  1 34.07   ? 747  LEU   A HD12 1 
ATOM   3546 H HD13 . LEU   A 1 230 ? -31.508 -30.386 16.187  1 34.011  ? 747  LEU   A HD13 1 
ATOM   3547 H HD21 . LEU   A 1 230 ? -32.364 -33.394 17.925  1 33.841  ? 747  LEU   A HD21 1 
ATOM   3548 H HD22 . LEU   A 1 230 ? -31.039 -32.719 17.375  1 33.848  ? 747  LEU   A HD22 1 
ATOM   3549 H HD23 . LEU   A 1 230 ? -32.26  -32.983 16.397  1 33.853  ? 747  LEU   A HD23 1 
ATOM   3550 N N    . VAL   A 1 231 ? -29.8   -31.466 21.492  1 27.412  ? 748  VAL   A N    1 
ATOM   3551 C CA   . VAL   A 1 231 ? -28.986 -31.009 22.615  1 26.773  ? 748  VAL   A CA   1 
ATOM   3552 C C    . VAL   A 1 231 ? -27.539 -30.79  22.169  1 26.284  ? 748  VAL   A C    1 
ATOM   3553 O O    . VAL   A 1 231 ? -27.084 -31.433 21.233  1 21.53   ? 748  VAL   A O    1 
ATOM   3554 C CB   . VAL   A 1 231 ? -28.978 -31.997 23.799  1 26.079  ? 748  VAL   A CB   1 
ATOM   3555 C CG1  . VAL   A 1 231 ? -30.385 -32.248 24.347  1 30.836  ? 748  VAL   A CG1  1 
ATOM   3556 C CG2  . VAL   A 1 231 ? -28.287 -33.306 23.443  1 26.738  ? 748  VAL   A CG2  1 
ATOM   3557 H H    . VAL   A 1 231 ? -29.449 -32.099 20.935  1 27.553  ? 748  VAL   A H    1 
ATOM   3558 H HA   . VAL   A 1 231 ? -29.343 -30.155 22.929  1 26.725  ? 748  VAL   A HA   1 
ATOM   3559 H HB   . VAL   A 1 231 ? -28.454 -31.576 24.52   1 27.16   ? 748  VAL   A HB   1 
ATOM   3560 H HG11 . VAL   A 1 231 ? -30.923 -32.692 23.67   1 29.349  ? 748  VAL   A HG11 1 
ATOM   3561 H HG12 . VAL   A 1 231 ? -30.798 -31.401 24.583  1 29.357  ? 748  VAL   A HG12 1 
ATOM   3562 H HG13 . VAL   A 1 231 ? -30.33  -32.812 25.136  1 29.37   ? 748  VAL   A HG13 1 
ATOM   3563 H HG21 . VAL   A 1 231 ? -28.594 -34.008 24.04   1 26.587  ? 748  VAL   A HG21 1 
ATOM   3564 H HG22 . VAL   A 1 231 ? -27.325 -33.202 23.536  1 26.554  ? 748  VAL   A HG22 1 
ATOM   3565 H HG23 . VAL   A 1 231 ? -28.498 -33.548 22.526  1 26.564  ? 748  VAL   A HG23 1 
ATOM   3566 N N    . THR   A 1 232 ? -26.799 -29.958 22.932  1 25.81   ? 749  THR   A N    1 
ATOM   3567 C CA   . THR   A 1 232 ? -25.371 -29.8   22.723  1 30.064  ? 749  THR   A CA   1 
ATOM   3568 C C    . THR   A 1 232 ? -24.62  -30.66  23.742  1 35.291  ? 749  THR   A C    1 
ATOM   3569 O O    . THR   A 1 232 ? -25.072 -30.838 24.87   1 33.569  ? 749  THR   A O    1 
ATOM   3570 C CB   . THR   A 1 232 ? -24.975 -28.326 22.771  1 29.442  ? 749  THR   A CB   1 
ATOM   3571 O OG1  . THR   A 1 232 ? -25.281 -27.825 24.06   1 30.975  ? 749  THR   A OG1  1 
ATOM   3572 C CG2  . THR   A 1 232 ? -25.761 -27.495 21.777  1 29.358  ? 749  THR   A CG2  1 
ATOM   3573 H H    . THR   A 1 232 ? -27.203 -29.479 23.598  1 26.83   ? 749  THR   A H    1 
ATOM   3574 H HA   . THR   A 1 232 ? -25.16  -30.135 21.827  1 29.91   ? 749  THR   A HA   1 
ATOM   3575 H HB   . THR   A 1 232 ? -24.008 -28.228 22.598  1 29.833  ? 749  THR   A HB   1 
ATOM   3576 H HG1  . THR   A 1 232 ? -26.149 -27.88  24.24   0 31.8    ? 749  THR   A HG1  1 
ATOM   3577 H HG21 . THR   A 1 232 ? -25.375 -26.605 21.722  1 29.378  ? 749  THR   A HG21 1 
ATOM   3578 H HG22 . THR   A 1 232 ? -26.686 -27.429 22.068  1 29.362  ? 749  THR   A HG22 1 
ATOM   3579 H HG23 . THR   A 1 232 ? -25.726 -27.917 20.902  1 29.378  ? 749  THR   A HG23 1 
ATOM   3580 N N    . ILE   A 1 233 ? -23.493 -31.244 23.321  1 37.917  ? 750  ILE   A N    1 
ATOM   3581 C CA   . ILE   A 1 233 ? -22.819 -32.261 24.124  1 48.827  ? 750  ILE   A CA   1 
ATOM   3582 C C    . ILE   A 1 233 ? -21.866 -31.622 25.134  1 53.03   ? 750  ILE   A C    1 
ATOM   3583 O O    . ILE   A 1 233 ? -21.34  -30.532 24.905  1 44.851  ? 750  ILE   A O    1 
ATOM   3584 C CB   . ILE   A 1 233 ? -22.068 -33.279 23.243  1 52.174  ? 750  ILE   A CB   1 
ATOM   3585 C CG1  . ILE   A 1 233 ? -20.864 -32.656 22.531  1 51.087  ? 750  ILE   A CG1  1 
ATOM   3586 C CG2  . ILE   A 1 233 ? -23.032 -33.949 22.265  1 50.612  ? 750  ILE   A CG2  1 
ATOM   3587 C CD1  . ILE   A 1 233 ? -20.147 -33.62  21.603  1 57.483  ? 750  ILE   A CD1  1 
ATOM   3588 H H    . ILE   A 1 233 ? -23.134 -31.003 22.516  1 39.447  ? 750  ILE   A H    1 
ATOM   3589 H HA   . ILE   A 1 233 ? -23.502 -32.75  24.623  1 47.674  ? 750  ILE   A HA   1 
ATOM   3590 H HB   . ILE   A 1 233 ? -21.723 -33.976 23.837  1 51.043  ? 750  ILE   A HB   1 
ATOM   3591 H HG12 . ILE   A 1 233 ? -21.169 -31.886 22.01   1 52.022  ? 750  ILE   A HG12 1 
ATOM   3592 H HG13 . ILE   A 1 233 ? -20.228 -32.333 23.202  1 52.561  ? 750  ILE   A HG13 1 
ATOM   3593 H HG21 . ILE   A 1 233 ? -22.752 -34.864 22.107  1 51.206  ? 750  ILE   A HG21 1 
ATOM   3594 H HG22 . ILE   A 1 233 ? -23.034 -33.462 21.423  1 51.119  ? 750  ILE   A HG22 1 
ATOM   3595 H HG23 . ILE   A 1 233 ? -23.93  -33.949 22.638  1 51.067  ? 750  ILE   A HG23 1 
ATOM   3596 H HD11 . ILE   A 1 233 ? -19.694 -34.306 22.129  1 55.413  ? 750  ILE   A HD11 1 
ATOM   3597 H HD12 . ILE   A 1 233 ? -19.488 -33.129 21.077  1 55.388  ? 750  ILE   A HD12 1 
ATOM   3598 H HD13 . ILE   A 1 233 ? -20.786 -34.044 21      1 55.446  ? 750  ILE   A HD13 1 
ATOM   3599 N N    . GLY   A 1 234 ? -21.645 -32.344 26.248  1 59.521  ? 751  GLY   A N    1 
ATOM   3600 C CA   . GLY   A 1 234 ? -20.75  -31.912 27.312  1 66.151  ? 751  GLY   A CA   1 
ATOM   3601 C C    . GLY   A 1 234 ? -21.419 -30.932 28.274  1 78.819  ? 751  GLY   A C    1 
ATOM   3602 O O    . GLY   A 1 234 ? -22.628 -30.7   28.2    1 79.018  ? 751  GLY   A O    1 
ATOM   3603 H H    . GLY   A 1 234 ? -22.075 -33.145 26.344  1 59.119  ? 751  GLY   A H    1 
ATOM   3604 H HA2  . GLY   A 1 234 ? -20.446 -32.705 27.813  1 67.021  ? 751  GLY   A HA2  1 
ATOM   3605 H HA3  . GLY   A 1 234 ? -19.957 -31.487 26.91   1 66.784  ? 751  GLY   A HA3  1 
ATOM   3606 N N    . SER   A 1 235 ? -20.606 -30.37  29.183  1 93.571  ? 752  SER   A N    1 
ATOM   3607 C CA   . SER   A 1 235 ? -21.067 -29.432 30.2    1 99.656  ? 752  SER   A CA   1 
ATOM   3608 C C    . SER   A 1 235 ? -21.213 -28.033 29.595  1 105.831 ? 752  SER   A C    1 
ATOM   3609 O O    . SER   A 1 235 ? -20.505 -27.107 29.995  1 112.286 ? 752  SER   A O    1 
ATOM   3610 C CB   . SER   A 1 235 ? -20.141 -29.429 31.407  1 91.111  ? 752  SER   A CB   1 
ATOM   3611 H H    . SER   A 1 235 ? -19.717 -30.582 29.16   1 90.895  ? 752  SER   A H    1 
ATOM   3612 H HA   . SER   A 1 235 ? -21.959 -29.725 30.503  1 97.066  ? 752  SER   A HA   1 
ATOM   3613 H HB2  . SER   A 1 235 ? -19.221 -29.398 31.114  0 77.96   ? 752  SER   A HB2  1 
ATOM   3614 H HB3  . SER   A 1 235 ? -20.665 -29.381 32.26   0 77.96   ? 752  SER   A HB3  1 
ATOM   3615 N N    . GLY   A 1 236 ? -22.163 -27.891 28.654  1 97.386  ? 753  GLY   A N    1 
ATOM   3616 C CA   . GLY   A 1 236 ? -22.282 -26.707 27.814  1 90.532  ? 753  GLY   A CA   1 
ATOM   3617 C C    . GLY   A 1 236 ? -21.021 -26.483 26.977  1 78.715  ? 753  GLY   A C    1 
ATOM   3618 O O    . GLY   A 1 236 ? -20.584 -25.346 26.826  1 75.463  ? 753  GLY   A O    1 
ATOM   3619 H H    . GLY   A 1 236 ? -22.773 -28.562 28.542  1 97.601  ? 753  GLY   A H    1 
ATOM   3620 H HA2  . GLY   A 1 236 ? -23.061 -26.805 27.221  1 88.844  ? 753  GLY   A HA2  1 
ATOM   3621 H HA3  . GLY   A 1 236 ? -22.437 -25.921 28.389  1 89.208  ? 753  GLY   A HA3  1 
ATOM   3622 N N    . TYR   A 1 237 ? -20.454 -27.566 26.417  1 64.402  ? 754  TYR   A N    1 
ATOM   3623 C CA   . TYR   A 1 237 ? -19.041 -27.578 26.047  1 59.3    ? 754  TYR   A CA   1 
ATOM   3624 C C    . TYR   A 1 237 ? -18.744 -26.926 24.686  1 52.976  ? 754  TYR   A C    1 
ATOM   3625 O O    . TYR   A 1 237 ? -19.493 -27.068 23.708  1 43.302  ? 754  TYR   A O    1 
ATOM   3626 C CB   . TYR   A 1 237 ? -18.462 -28.992 26.078  1 59.01   ? 754  TYR   A CB   1 
ATOM   3627 C CG   . TYR   A 1 237 ? -16.944 -28.95  26.144  1 54.684  ? 754  TYR   A CG   1 
ATOM   3628 C CD1  . TYR   A 1 237 ? -16.289 -28.709 27.35   1 57.853  ? 754  TYR   A CD1  1 
ATOM   3629 C CD2  . TYR   A 1 237 ? -16.176 -29.108 24.997  1 58.718  ? 754  TYR   A CD2  1 
ATOM   3630 C CE1  . TYR   A 1 237 ? -14.905 -28.659 27.421  1 60.153  ? 754  TYR   A CE1  1 
ATOM   3631 C CE2  . TYR   A 1 237 ? -14.792 -29.06  25.053  1 64.542  ? 754  TYR   A CE2  1 
ATOM   3632 C CZ   . TYR   A 1 237 ? -14.157 -28.837 26.267  1 62.243  ? 754  TYR   A CZ   1 
ATOM   3633 O OH   . TYR   A 1 237 ? -12.797 -28.786 26.31   1 67.85   ? 754  TYR   A OH   1 
ATOM   3634 H H    . TYR   A 1 237 ? -20.96  -28.311 26.261  1 66.572  ? 754  TYR   A H    1 
ATOM   3635 H HA   . TYR   A 1 237 ? -18.559 -27.05  26.738  1 58.87   ? 754  TYR   A HA   1 
ATOM   3636 H HB2  . TYR   A 1 237 ? -18.81  -29.464 26.866  1 58.111  ? 754  TYR   A HB2  1 
ATOM   3637 H HB3  . TYR   A 1 237 ? -18.741 -29.473 25.267  1 58.043  ? 754  TYR   A HB3  1 
ATOM   3638 H HD1  . TYR   A 1 237 ? -16.795 -28.594 28.138  1 57.729  ? 754  TYR   A HD1  1 
ATOM   3639 H HD2  . TYR   A 1 237 ? -16.602 -29.266 24.17   1 59.096  ? 754  TYR   A HD2  1 
ATOM   3640 H HE1  . TYR   A 1 237 ? -14.475 -28.507 28.245  1 60.108  ? 754  TYR   A HE1  1 
ATOM   3641 H HE2  . TYR   A 1 237 ? -14.283 -29.18  24.27   1 62.536  ? 754  TYR   A HE2  1 
ATOM   3642 H HH   . TYR   A 1 237 ? -12.499 -29.599 26.503  0 61.11   ? 754  TYR   A HH   1 
ATOM   3643 N N    . ILE   A 1 238 ? -17.579 -26.245 24.646  1 42.773  ? 755  ILE   A N    1 
ATOM   3644 C CA   . ILE   A 1 238 ? -17.159 -25.397 23.544  1 35.664  ? 755  ILE   A CA   1 
ATOM   3645 C C    . ILE   A 1 238 ? -15.67  -25.647 23.3    1 33.083  ? 755  ILE   A C    1 
ATOM   3646 O O    . ILE   A 1 238 ? -14.868 -25.493 24.214  1 35.386  ? 755  ILE   A O    1 
ATOM   3647 C CB   . ILE   A 1 238 ? -17.44  -23.913 23.859  1 34.955  ? 755  ILE   A CB   1 
ATOM   3648 C CG1  . ILE   A 1 238 ? -18.911 -23.668 24.236  1 38.394  ? 755  ILE   A CG1  1 
ATOM   3649 C CG2  . ILE   A 1 238 ? -17.025 -23.022 22.692  1 34.843  ? 755  ILE   A CG2  1 
ATOM   3650 C CD1  . ILE   A 1 238 ? -19.201 -22.287 24.805  1 38.875  ? 755  ILE   A CD1  1 
ATOM   3651 H H    . ILE   A 1 238 ? -17.017 -26.317 25.363  1 43.379  ? 755  ILE   A H    1 
ATOM   3652 H HA   . ILE   A 1 238 ? -17.659 -25.647 22.745  1 36.132  ? 755  ILE   A HA   1 
ATOM   3653 H HB   . ILE   A 1 238 ? -16.893 -23.666 24.632  1 35.681  ? 755  ILE   A HB   1 
ATOM   3654 H HG12 . ILE   A 1 238 ? -19.463 -23.799 23.438  1 37.744  ? 755  ILE   A HG12 1 
ATOM   3655 H HG13 . ILE   A 1 238 ? -19.181 -24.335 24.897  1 37.947  ? 755  ILE   A HG13 1 
ATOM   3656 H HG21 . ILE   A 1 238 ? -17.247 -22.097 22.891  1 34.873  ? 755  ILE   A HG21 1 
ATOM   3657 H HG22 . ILE   A 1 238 ? -17.495 -23.3   21.888  1 34.688  ? 755  ILE   A HG22 1 
ATOM   3658 H HG23 . ILE   A 1 238 ? -16.067 -23.097 22.547  1 34.83   ? 755  ILE   A HG23 1 
ATOM   3659 H HD11 . ILE   A 1 238 ? -18.534 -22.066 25.483  1 38.726  ? 755  ILE   A HD11 1 
ATOM   3660 H HD12 . ILE   A 1 238 ? -20.088 -22.282 25.211  1 38.726  ? 755  ILE   A HD12 1 
ATOM   3661 H HD13 . ILE   A 1 238 ? -19.168 -21.623 24.091  1 38.703  ? 755  ILE   A HD13 1 
ATOM   3662 N N    . PHE   A 1 239 ? -15.313 -26.074 22.086  1 24.41   ? 756  PHE   A N    1 
ATOM   3663 C CA   . PHE   A 1 239 ? -13.935 -26.055 21.607  1 25.415  ? 756  PHE   A CA   1 
ATOM   3664 C C    . PHE   A 1 239 ? -13.617 -24.679 21.015  1 23.705  ? 756  PHE   A C    1 
ATOM   3665 O O    . PHE   A 1 239 ? -14.508 -24.001 20.494  1 20.423  ? 756  PHE   A O    1 
ATOM   3666 C CB   . PHE   A 1 239 ? -13.703 -27.131 20.542  1 29.977  ? 756  PHE   A CB   1 
ATOM   3667 C CG   . PHE   A 1 239 ? -12.259 -27.236 20.053  1 37.219  ? 756  PHE   A CG   1 
ATOM   3668 C CD1  . PHE   A 1 239 ? -11.282 -27.884 20.819  1 41.36   ? 756  PHE   A CD1  1 
ATOM   3669 C CD2  . PHE   A 1 239 ? -11.877 -26.695 18.824  1 35.287  ? 756  PHE   A CD2  1 
ATOM   3670 C CE1  . PHE   A 1 239 ? -9.963  -27.987 20.364  1 46.414  ? 756  PHE   A CE1  1 
ATOM   3671 C CE2  . PHE   A 1 239 ? -10.553 -26.79  18.381  1 39.061  ? 756  PHE   A CE2  1 
ATOM   3672 C CZ   . PHE   A 1 239 ? -9.598  -27.433 19.15   1 39.602  ? 756  PHE   A CZ   1 
ATOM   3673 H H    . PHE   A 1 239 ? -15.96  -26.397 21.527  1 26.64   ? 756  PHE   A H    1 
ATOM   3674 H HA   . PHE   A 1 239 ? -13.326 -26.227 22.373  1 25.701  ? 756  PHE   A HA   1 
ATOM   3675 H HB2  . PHE   A 1 239 ? -13.976 -28     20.913  1 30.33   ? 756  PHE   A HB2  1 
ATOM   3676 H HB3  . PHE   A 1 239 ? -14.285 -26.939 19.773  1 30.33   ? 756  PHE   A HB3  1 
ATOM   3677 H HD1  . PHE   A 1 239 ? -11.52  -28.263 21.65   1 41.352  ? 756  PHE   A HD1  1 
ATOM   3678 H HD2  . PHE   A 1 239 ? -12.517 -26.25  18.292  1 36.632  ? 756  PHE   A HD2  1 
ATOM   3679 H HE1  . PHE   A 1 239 ? -9.316  -28.423 20.896  1 43.385  ? 756  PHE   A HE1  1 
ATOM   3680 H HE2  . PHE   A 1 239 ? -10.311 -26.416 17.549  1 38.243  ? 756  PHE   A HE2  1 
ATOM   3681 H HZ   . PHE   A 1 239 ? -8.707  -27.5   18.844  1 40.889  ? 756  PHE   A HZ   1 
ATOM   3682 N N    . ALA   A 1 240 ? -12.341 -24.274 21.099  1 19.13   ? 757  ALA   A N    1 
ATOM   3683 C CA   . ALA   A 1 240 ? -11.874 -23.011 20.551  1 18.147  ? 757  ALA   A CA   1 
ATOM   3684 C C    . ALA   A 1 240 ? -12.786 -21.865 20.98   1 18.246  ? 757  ALA   A C    1 
ATOM   3685 O O    . ALA   A 1 240 ? -13.328 -21.159 20.14   1 20.9    ? 757  ALA   A O    1 
ATOM   3686 C CB   . ALA   A 1 240 ? -11.748 -23.097 19.038  1 17.396  ? 757  ALA   A CB   1 
ATOM   3687 H H    . ALA   A 1 240 ? -11.736 -24.813 21.521  1 20.039  ? 757  ALA   A H    1 
ATOM   3688 H HA   . ALA   A 1 240 ? -10.971 -22.834 20.933  1 18.206  ? 757  ALA   A HA   1 
ATOM   3689 H HB1  . ALA   A 1 240 ? -11.159 -23.833 18.801  1 17.628  ? 757  ALA   A HB1  1 
ATOM   3690 H HB2  . ALA   A 1 240 ? -12.624 -23.248 18.645  1 17.658  ? 757  ALA   A HB2  1 
ATOM   3691 H HB3  . ALA   A 1 240 ? -11.379 -22.267 18.693  1 17.64   ? 757  ALA   A HB3  1 
ATOM   3692 N N    . THR   A 1 241 ? -12.872 -21.655 22.295  1 17.686  ? 758  THR   A N    1 
ATOM   3693 C CA   . THR   A 1 241 ? -13.63  -20.559 22.883  1 17.837  ? 758  THR   A CA   1 
ATOM   3694 C C    . THR   A 1 241 ? -13.151 -19.236 22.291  1 17.508  ? 758  THR   A C    1 
ATOM   3695 O O    . THR   A 1 241 ? -11.962 -18.901 22.279  1 18.716  ? 758  THR   A O    1 
ATOM   3696 C CB   . THR   A 1 241 ? -13.519 -20.517 24.407  1 18.09   ? 758  THR   A CB   1 
ATOM   3697 O OG1  . THR   A 1 241 ? -12.134 -20.394 24.739  1 19.652  ? 758  THR   A OG1  1 
ATOM   3698 C CG2  . THR   A 1 241 ? -14.119 -21.728 25.087  1 18.509  ? 758  THR   A CG2  1 
ATOM   3699 H H    . THR   A 1 241 ? -12.429 -22.224 22.856  1 17.87   ? 758  THR   A H    1 
ATOM   3700 H HA   . THR   A 1 241 ? -14.573 -20.686 22.648  1 17.77   ? 758  THR   A HA   1 
ATOM   3701 H HB   . THR   A 1 241 ? -13.993 -19.718 24.736  1 18.454  ? 758  THR   A HB   1 
ATOM   3702 H HG1  . THR   A 1 241 ? -11.672 -21.07  24.452  0 18.82   ? 758  THR   A HG1  1 
ATOM   3703 H HG21 . THR   A 1 241 ? -14.075 -21.613 26.052  1 18.383  ? 758  THR   A HG21 1 
ATOM   3704 H HG22 . THR   A 1 241 ? -13.622 -22.524 24.834  1 18.38   ? 758  THR   A HG22 1 
ATOM   3705 H HG23 . THR   A 1 241 ? -15.047 -21.827 24.815  1 18.383  ? 758  THR   A HG23 1 
ATOM   3706 N N    . THR   A 1 242 ? -14.119 -18.472 21.814  1 17.646  ? 759  THR   A N    1 
ATOM   3707 C CA   . THR   A 1 242 ? -13.876 -17.152 21.264  1 17.127  ? 759  THR   A CA   1 
ATOM   3708 C C    . THR   A 1 242 ? -15.145 -16.365 21.52   1 15.509  ? 759  THR   A C    1 
ATOM   3709 O O    . THR   A 1 242 ? -15.875 -16.655 22.458  1 14.804  ? 759  THR   A O    1 
ATOM   3710 C CB   . THR   A 1 242 ? -13.468 -17.211 19.787  1 16.637  ? 759  THR   A CB   1 
ATOM   3711 O OG1  . THR   A 1 242 ? -13.201 -15.882 19.335  1 16.019  ? 759  THR   A OG1  1 
ATOM   3712 C CG2  . THR   A 1 242 ? -14.517 -17.87  18.907  1 19.498  ? 759  THR   A CG2  1 
ATOM   3713 H H    . THR   A 1 242 ? -14.977 -18.786 21.827  1 17.484  ? 759  THR   A H    1 
ATOM   3714 H HA   . THR   A 1 242 ? -13.144 -16.736 21.77   1 16.84   ? 759  THR   A HA   1 
ATOM   3715 H HB   . THR   A 1 242 ? -12.64  -17.743 19.712  1 17.113  ? 759  THR   A HB   1 
ATOM   3716 H HG1  . THR   A 1 242 ? -13.897 -15.395 19.407  0 15.42   ? 759  THR   A HG1  1 
ATOM   3717 H HG21 . THR   A 1 242 ? -14.153 -18.007 18.016  1 18.591  ? 759  THR   A HG21 1 
ATOM   3718 H HG22 . THR   A 1 242 ? -15.301 -17.298 18.849  1 18.555  ? 759  THR   A HG22 1 
ATOM   3719 H HG23 . THR   A 1 242 ? -14.77  -18.728 19.287  1 18.588  ? 759  THR   A HG23 1 
ATOM   3720 N N    . GLY   A 1 243 ? -15.384 -15.36  20.701  1 13.495  ? 760  GLY   A N    1 
ATOM   3721 C CA   . GLY   A 1 243 ? -16.638 -14.645 20.785  1 13.73   ? 760  GLY   A CA   1 
ATOM   3722 C C    . GLY   A 1 243 ? -17.002 -14.027 19.447  1 13.098  ? 760  GLY   A C    1 
ATOM   3723 O O    . GLY   A 1 243 ? -16.23  -14.073 18.492  1 12.827  ? 760  GLY   A O    1 
ATOM   3724 H H    . GLY   A 1 243 ? -14.758 -15.099 20.088  1 14.034  ? 760  GLY   A H    1 
ATOM   3725 H HA2  . GLY   A 1 243 ? -17.349 -15.266 21.066  1 13.6    ? 760  GLY   A HA2  1 
ATOM   3726 H HA3  . GLY   A 1 243 ? -16.563 -13.938 21.468  1 13.558  ? 760  GLY   A HA3  1 
ATOM   3727 N N    . TYR   A 1 244 ? -18.213 -13.497 19.397  1 13.76   ? 761  TYR   A N    1 
ATOM   3728 C CA   . TYR   A 1 244 ? -18.586 -12.604 18.321  1 15.311  ? 761  TYR   A CA   1 
ATOM   3729 C C    . TYR   A 1 244 ? -17.935 -11.259 18.594  1 15.134  ? 761  TYR   A C    1 
ATOM   3730 O O    . TYR   A 1 244 ? -17.936 -10.833 19.738  1 16.604  ? 761  TYR   A O    1 
ATOM   3731 C CB   . TYR   A 1 244 ? -20.099 -12.394 18.267  1 14.477  ? 761  TYR   A CB   1 
ATOM   3732 C CG   . TYR   A 1 244 ? -20.934 -13.612 17.895  1 14.512  ? 761  TYR   A CG   1 
ATOM   3733 C CD1  . TYR   A 1 244 ? -20.413 -14.7   17.197  1 13.501  ? 761  TYR   A CD1  1 
ATOM   3734 C CD2  . TYR   A 1 244 ? -22.3   -13.635 18.202  1 14.938  ? 761  TYR   A CD2  1 
ATOM   3735 C CE1  . TYR   A 1 244 ? -21.21  -15.795 16.875  1 12.72   ? 761  TYR   A CE1  1 
ATOM   3736 C CE2  . TYR   A 1 244 ? -23.102 -14.711 17.865  1 13.532  ? 761  TYR   A CE2  1 
ATOM   3737 C CZ   . TYR   A 1 244 ? -22.557 -15.795 17.199  1 12.989  ? 761  TYR   A CZ   1 
ATOM   3738 O OH   . TYR   A 1 244 ? -23.4   -16.827 16.891  1 13.363  ? 761  TYR   A OH   1 
ATOM   3739 H H    . TYR   A 1 244 ? -18.826 -13.694 20.046  1 13.931  ? 761  TYR   A H    1 
ATOM   3740 H HA   . TYR   A 1 244 ? -18.264 -12.966 17.457  1 14.79   ? 761  TYR   A HA   1 
ATOM   3741 H HB2  . TYR   A 1 244 ? -20.394 -12.07  19.147  1 14.674  ? 761  TYR   A HB2  1 
ATOM   3742 H HB3  . TYR   A 1 244 ? -20.286 -11.679 17.618  1 14.674  ? 761  TYR   A HB3  1 
ATOM   3743 H HD1  . TYR   A 1 244 ? -19.497 -14.717 16.976  1 13.566  ? 761  TYR   A HD1  1 
ATOM   3744 H HD2  . TYR   A 1 244 ? -22.682 -12.903 18.659  1 14.469  ? 761  TYR   A HD2  1 
ATOM   3745 H HE1  . TYR   A 1 244 ? -20.839 -16.527 16.412  1 12.999  ? 761  TYR   A HE1  1 
ATOM   3746 H HE2  . TYR   A 1 244 ? -24.014 -14.71  18.093  1 13.735  ? 761  TYR   A HE2  1 
ATOM   3747 H HH   . TYR   A 1 244 ? -23.407 -17.397 17.537  0 13.31   ? 761  TYR   A HH   1 
ATOM   3748 N N    . GLY   A 1 245 ? -17.479 -10.596 17.525  1 15.415  ? 762  GLY   A N    1 
ATOM   3749 C CA   . GLY   A 1 245 ? -16.906 -9.271  17.626  1 15.868  ? 762  GLY   A CA   1 
ATOM   3750 C C    . GLY   A 1 245 ? -17.4   -8.378  16.501  1 15.148  ? 762  GLY   A C    1 
ATOM   3751 O O    . GLY   A 1 245 ? -17.772 -8.867  15.438  1 16.151  ? 762  GLY   A O    1 
ATOM   3752 H H    . GLY   A 1 245 ? -17.529 -10.99  16.702  1 15.44   ? 762  GLY   A H    1 
ATOM   3753 H HA2  . GLY   A 1 245 ? -17.148 -8.874  18.495  1 15.594  ? 762  GLY   A HA2  1 
ATOM   3754 H HA3  . GLY   A 1 245 ? -15.923 -9.339  17.585  1 15.586  ? 762  GLY   A HA3  1 
ATOM   3755 N N    . ILE   A 1 246 ? -17.443 -7.074  16.789  1 15.293  ? 763  ILE   A N    1 
ATOM   3756 C CA   . ILE   A 1 246 ? -17.648 -6.068  15.766  1 15.737  ? 763  ILE   A CA   1 
ATOM   3757 C C    . ILE   A 1 246 ? -16.329 -5.905  15.016  1 15.624  ? 763  ILE   A C    1 
ATOM   3758 O O    . ILE   A 1 246 ? -15.301 -5.642  15.627  1 13.139  ? 763  ILE   A O    1 
ATOM   3759 C CB   . ILE   A 1 246 ? -18.19  -4.778  16.382  1 17.54   ? 763  ILE   A CB   1 
ATOM   3760 C CG1  . ILE   A 1 246 ? -19.604 -5.073  16.885  1 19.857  ? 763  ILE   A CG1  1 
ATOM   3761 C CG2  . ILE   A 1 246 ? -18.167 -3.632  15.369  1 17.051  ? 763  ILE   A CG2  1 
ATOM   3762 C CD1  . ILE   A 1 246 ? -20.102 -4.138  17.932  1 21.88   ? 763  ILE   A CD1  1 
ATOM   3763 H H    . ILE   A 1 246 ? -17.341 -6.804  17.656  1 15.391  ? 763  ILE   A H    1 
ATOM   3764 H HA   . ILE   A 1 246 ? -18.318 -6.405  15.14   1 15.955  ? 763  ILE   A HA   1 
ATOM   3765 H HB   . ILE   A 1 246 ? -17.63  -4.535  17.147  1 17.485  ? 763  ILE   A HB   1 
ATOM   3766 H HG12 . ILE   A 1 246 ? -20.217 -5.042  16.123  1 19.727  ? 763  ILE   A HG12 1 
ATOM   3767 H HG13 . ILE   A 1 246 ? -19.626 -5.982  17.245  1 19.705  ? 763  ILE   A HG13 1 
ATOM   3768 H HG21 . ILE   A 1 246 ? -18.792 -2.94   15.644  1 17.246  ? 763  ILE   A HG21 1 
ATOM   3769 H HG22 . ILE   A 1 246 ? -18.423 -3.966  14.492  1 17.189  ? 763  ILE   A HG22 1 
ATOM   3770 H HG23 . ILE   A 1 246 ? -17.272 -3.255  15.321  1 17.195  ? 763  ILE   A HG23 1 
ATOM   3771 H HD11 . ILE   A 1 246 ? -19.604 -4.278  18.759  1 21.193  ? 763  ILE   A HD11 1 
ATOM   3772 H HD12 . ILE   A 1 246 ? -21.051 -4.304  18.093  1 21.208  ? 763  ILE   A HD12 1 
ATOM   3773 H HD13 . ILE   A 1 246 ? -19.981 -3.217  17.633  1 21.173  ? 763  ILE   A HD13 1 
ATOM   3774 N N    . ALA   A 1 247 ? -16.36  -6.228  13.716  1 15.449  ? 764  ALA   A N    1 
ATOM   3775 C CA   . ALA   A 1 247 ? -15.213 -6.058  12.847  1 15.474  ? 764  ALA   A CA   1 
ATOM   3776 C C    . ALA   A 1 247 ? -15.201 -4.614  12.36   1 17.244  ? 764  ALA   A C    1 
ATOM   3777 O O    . ALA   A 1 247 ? -16.225 -4.079  11.966  1 19.075  ? 764  ALA   A O    1 
ATOM   3778 C CB   . ALA   A 1 247 ? -15.274 -7.02   11.694  1 14.691  ? 764  ALA   A CB   1 
ATOM   3779 H H    . ALA   A 1 247 ? -17.13  -6.568  13.359  1 15.496  ? 764  ALA   A H    1 
ATOM   3780 H HA   . ALA   A 1 247 ? -14.387 -6.228  13.375  1 15.677  ? 764  ALA   A HA   1 
ATOM   3781 H HB1  . ALA   A 1 247 ? -15.308 -7.932  12.031  1 14.919  ? 764  ALA   A HB1  1 
ATOM   3782 H HB2  . ALA   A 1 247 ? -16.068 -6.844  11.163  1 14.914  ? 764  ALA   A HB2  1 
ATOM   3783 H HB3  . ALA   A 1 247 ? -14.485 -6.913  11.137  1 14.919  ? 764  ALA   A HB3  1 
ATOM   3784 N N    . LEU   A 1 248 ? -14.025 -3.999  12.428  1 19.036  ? 765  LEU   A N    1 
ATOM   3785 C CA   . LEU   A 1 248 ? -13.773 -2.63   12.033  1 18.635  ? 765  LEU   A CA   1 
ATOM   3786 C C    . LEU   A 1 248 ? -12.55  -2.654  11.114  1 18.526  ? 765  LEU   A C    1 
ATOM   3787 O O    . LEU   A 1 248 ? -11.747 -3.578  11.181  1 17.824  ? 765  LEU   A O    1 
ATOM   3788 C CB   . LEU   A 1 248 ? -13.503 -1.847  13.319  1 20.56   ? 765  LEU   A CB   1 
ATOM   3789 C CG   . LEU   A 1 248 ? -14.654 -1.749  14.326  1 21.952  ? 765  LEU   A CG   1 
ATOM   3790 C CD1  . LEU   A 1 248 ? -14.227 -1.862  15.787  1 23.675  ? 765  LEU   A CD1  1 
ATOM   3791 C CD2  . LEU   A 1 248 ? -15.4   -0.436  14.165  1 22.499  ? 765  LEU   A CD2  1 
ATOM   3792 H H    . LEU   A 1 248 ? -13.317 -4.479  12.751  1 18.452  ? 765  LEU   A H    1 
ATOM   3793 H HA   . LEU   A 1 248 ? -14.561 -2.261  11.559  1 19.017  ? 765  LEU   A HA   1 
ATOM   3794 H HB2  . LEU   A 1 248 ? -12.732 -2.262  13.771  1 20.424  ? 765  LEU   A HB2  1 
ATOM   3795 H HB3  . LEU   A 1 248 ? -13.232 -0.934  13.068  1 20.422  ? 765  LEU   A HB3  1 
ATOM   3796 H HG   . LEU   A 1 248 ? -15.292 -2.484  14.14   1 22.055  ? 765  LEU   A HG   1 
ATOM   3797 H HD11 . LEU   A 1 248 ? -13.866 -2.749  15.953  1 23.151  ? 765  LEU   A HD11 1 
ATOM   3798 H HD12 . LEU   A 1 248 ? -14.995 -1.713  16.363  1 23.148  ? 765  LEU   A HD12 1 
ATOM   3799 H HD13 . LEU   A 1 248 ? -13.545 -1.196  15.978  1 23.145  ? 765  LEU   A HD13 1 
ATOM   3800 H HD21 . LEU   A 1 248 ? -15.596 -0.287  13.225  1 22.305  ? 765  LEU   A HD21 1 
ATOM   3801 H HD22 . LEU   A 1 248 ? -14.852 0.293   14.501  1 22.33   ? 765  LEU   A HD22 1 
ATOM   3802 H HD23 . LEU   A 1 248 ? -16.232 -0.471  14.666  1 22.3    ? 765  LEU   A HD23 1 
ATOM   3803 N N    . GLN   A 1 249 ? -12.379 -1.62   10.288  1 19.94   ? 766  GLN   A N    1 
ATOM   3804 C CA   . GLN   A 1 249 ? -11.203 -1.51   9.436   1 18.987  ? 766  GLN   A CA   1 
ATOM   3805 C C    . GLN   A 1 249 ? -9.957  -1.357  10.303  1 19.983  ? 766  GLN   A C    1 
ATOM   3806 O O    . GLN   A 1 249 ? -10.027 -0.745  11.362  1 19.424  ? 766  GLN   A O    1 
ATOM   3807 C CB   . GLN   A 1 249 ? -11.323 -0.328  8.486   1 20.449  ? 766  GLN   A CB   1 
ATOM   3808 C CG   . GLN   A 1 249 ? -12.606 -0.331  7.658   1 23.39   ? 766  GLN   A CG   1 
ATOM   3809 C CD   . GLN   A 1 249 ? -12.707 0.875   6.76    1 26.259  ? 766  GLN   A CD   1 
ATOM   3810 O OE1  . GLN   A 1 249 ? -11.712 1.571   6.545   1 27.55   ? 766  GLN   A OE1  1 
ATOM   3811 N NE2  . GLN   A 1 249 ? -13.893 1.108   6.218   1 27.529  ? 766  GLN   A NE2  1 
ATOM   3812 H H    . GLN   A 1 249 ? -13.006 -0.955  10.27   1 19.435  ? 766  GLN   A H    1 
ATOM   3813 H HA   . GLN   A 1 249 ? -11.126 -2.341  8.906   1 19.642  ? 766  GLN   A HA   1 
ATOM   3814 H HB2  . GLN   A 1 249 ? -11.283 0.501   9.007   1 20.772  ? 766  GLN   A HB2  1 
ATOM   3815 H HB3  . GLN   A 1 249 ? -10.553 -0.336  7.88    1 20.826  ? 766  GLN   A HB3  1 
ATOM   3816 H HG2  . GLN   A 1 249 ? -12.636 -1.143  7.108   1 23.249  ? 766  GLN   A HG2  1 
ATOM   3817 H HG3  . GLN   A 1 249 ? -13.383 -0.345  8.255   1 23.246  ? 766  GLN   A HG3  1 
ATOM   3818 H HE21 . GLN   A 1 249 ? -14.047 1.88    5.808   1 27.128  ? 766  GLN   A HE21 1 
ATOM   3819 H HE22 . GLN   A 1 249 ? -14.532 0.493   6.263   1 27.104  ? 766  GLN   A HE22 1 
ATOM   3820 N N    . LYS   A 1 250 ? -8.843  -1.959  9.867   1 22.5    ? 767  LYS   A N    1 
ATOM   3821 C CA   . LYS   A 1 250 ? -7.55   -1.841  10.533  1 25.492  ? 767  LYS   A CA   1 
ATOM   3822 C C    . LYS   A 1 250 ? -7.261  -0.38   10.881  1 25.748  ? 767  LYS   A C    1 
ATOM   3823 O O    . LYS   A 1 250 ? -7.422  0.508   10.056  1 24.124  ? 767  LYS   A O    1 
ATOM   3824 C CB   . LYS   A 1 250 ? -6.425  -2.386  9.644   1 28.487  ? 767  LYS   A CB   1 
ATOM   3825 C CG   . LYS   A 1 250 ? -6.186  -3.885  9.692   1 33.747  ? 767  LYS   A CG   1 
ATOM   3826 C CD   . LYS   A 1 250 ? -5.604  -4.298  11.04   1 40.406  ? 767  LYS   A CD   1 
ATOM   3827 C CE   . LYS   A 1 250 ? -4.932  -5.645  11.075  1 42.417  ? 767  LYS   A CE   1 
ATOM   3828 N NZ   . LYS   A 1 250 ? -3.8    -5.72   10.148  1 39.577  ? 767  LYS   A NZ   1 
ATOM   3829 H H    . LYS   A 1 250 ? -8.893  -2.472  9.112   1 22.527  ? 767  LYS   A H    1 
ATOM   3830 H HA   . LYS   A 1 250 ? -7.586  -2.367  11.37   1 25.577  ? 767  LYS   A HA   1 
ATOM   3831 H HB2  . LYS   A 1 250 ? -6.621  -2.139  8.716   1 28.844  ? 767  LYS   A HB2  1 
ATOM   3832 H HB3  . LYS   A 1 250 ? -5.589  -1.937  9.895   1 28.918  ? 767  LYS   A HB3  1 
ATOM   3833 H HG2  . LYS   A 1 250 ? -7.038  -4.351  9.545   1 33.828  ? 767  LYS   A HG2  1 
ATOM   3834 H HG3  . LYS   A 1 250 ? -5.565  -4.134  8.974   1 33.881  ? 767  LYS   A HG3  1 
ATOM   3835 H HD2  . LYS   A 1 250 ? -4.956  -3.617  11.323  1 39.019  ? 767  LYS   A HD2  1 
ATOM   3836 H HD3  . LYS   A 1 250 ? -6.33   -4.297  11.697  1 38.901  ? 767  LYS   A HD3  1 
ATOM   3837 H HE2  . LYS   A 1 250 ? -4.614  -5.824  11.978  1 41.268  ? 767  LYS   A HE2  1 
ATOM   3838 H HE3  . LYS   A 1 250 ? -5.579  -6.335  10.841  1 41.268  ? 767  LYS   A HE3  1 
ATOM   3839 H HZ1  . LYS   A 1 250 ? -3.373  -4.922  10.113  1 40.409  ? 767  LYS   A HZ1  1 
ATOM   3840 H HZ2  . LYS   A 1 250 ? -4.096  -5.937  9.32    1 40.378  ? 767  LYS   A HZ2  1 
ATOM   3841 H HZ3  . LYS   A 1 250 ? -3.218  -6.355  10.43   1 40.416  ? 767  LYS   A HZ3  1 
ATOM   3842 N N    . GLY   A 1 251 ? -6.863  -0.113  12.121  1 28.122  ? 768  GLY   A N    1 
ATOM   3843 C CA   . GLY   A 1 251 ? -6.603  1.258   12.548  1 27.078  ? 768  GLY   A CA   1 
ATOM   3844 C C    . GLY   A 1 251 ? -7.856  2.12    12.759  1 25.708  ? 768  GLY   A C    1 
ATOM   3845 O O    . GLY   A 1 251 ? -7.75   3.333   12.886  1 25.027  ? 768  GLY   A O    1 
ATOM   3846 H H    . GLY   A 1 251 ? -6.748  -0.794  12.72   1 27.276  ? 768  GLY   A H    1 
ATOM   3847 H HA2  . GLY   A 1 251 ? -6.094  1.227   13.392  1 27.006  ? 768  GLY   A HA2  1 
ATOM   3848 H HA3  . GLY   A 1 251 ? -6.027  1.691   11.875  1 26.987  ? 768  GLY   A HA3  1 
ATOM   3849 N N    . SER   A 1 252 ? -9.046  1.52    12.863  1 22.089  ? 769  SER   A N    1 
ATOM   3850 C CA   . SER   A 1 252 ? -10.276 2.29    12.931  1 21.664  ? 769  SER   A CA   1 
ATOM   3851 C C    . SER   A 1 252 ? -10.295 3.199   14.154  1 23.306  ? 769  SER   A C    1 
ATOM   3852 O O    . SER   A 1 252 ? -10.031 2.751   15.272  1 22.697  ? 769  SER   A O    1 
ATOM   3853 C CB   . SER   A 1 252 ? -11.487 1.379   12.956  1 21.041  ? 769  SER   A CB   1 
ATOM   3854 O OG   . SER   A 1 252 ? -12.666 2.126   13.181  1 18.807  ? 769  SER   A OG   1 
ATOM   3855 H H    . SER   A 1 252 ? -9.093  0.608   12.9    1 22.864  ? 769  SER   A H    1 
ATOM   3856 H HA   . SER   A 1 252 ? -10.326 2.852   12.12   1 21.996  ? 769  SER   A HA   1 
ATOM   3857 H HB2  . SER   A 1 252 ? -11.557 0.911   12.105  1 20.61   ? 769  SER   A HB2  1 
ATOM   3858 H HB3  . SER   A 1 252 ? -11.38  0.716   13.665  1 20.618  ? 769  SER   A HB3  1 
ATOM   3859 H HG   . SER   A 1 252 ? -13.334 1.605   13.188  0 20.59   ? 769  SER   A HG   1 
ATOM   3860 N N    . PRO   A 1 253 ? -10.672 4.486   13.989  1 24.889  ? 770  PRO   A N    1 
ATOM   3861 C CA   . PRO   A 1 253 ? -10.824 5.383   15.121  1 25.469  ? 770  PRO   A CA   1 
ATOM   3862 C C    . PRO   A 1 253 ? -12.048 5.086   15.983  1 24.431  ? 770  PRO   A C    1 
ATOM   3863 O O    . PRO   A 1 253 ? -12.161 5.627   17.073  1 27.226  ? 770  PRO   A O    1 
ATOM   3864 C CB   . PRO   A 1 253 ? -10.894 6.758   14.449  1 26.706  ? 770  PRO   A CB   1 
ATOM   3865 C CG   . PRO   A 1 253 ? -11.536 6.495   13.117  1 27.833  ? 770  PRO   A CG   1 
ATOM   3866 C CD   . PRO   A 1 253 ? -10.97  5.149   12.704  1 27.317  ? 770  PRO   A CD   1 
ATOM   3867 H HA   . PRO   A 1 253 ? -10.007 5.333   15.677  1 25.355  ? 770  PRO   A HA   1 
ATOM   3868 H HB2  . PRO   A 1 253 ? -11.438 7.383   14.984  1 26.664  ? 770  PRO   A HB2  1 
ATOM   3869 H HB3  . PRO   A 1 253 ? -9.992  7.139   14.335  1 26.674  ? 770  PRO   A HB3  1 
ATOM   3870 H HG2  . PRO   A 1 253 ? -12.512 6.455   13.198  1 27.457  ? 770  PRO   A HG2  1 
ATOM   3871 H HG3  . PRO   A 1 253 ? -11.297 7.189   12.468  1 27.457  ? 770  PRO   A HG3  1 
ATOM   3872 H HD2  . PRO   A 1 253 ? -11.631 4.637   12.187  1 26.78   ? 770  PRO   A HD2  1 
ATOM   3873 H HD3  . PRO   A 1 253 ? -10.155 5.259   12.166  1 26.834  ? 770  PRO   A HD3  1 
ATOM   3874 N N    . TRP   A 1 254 ? -12.952 4.22    15.514  1 22.095  ? 771  TRP   A N    1 
ATOM   3875 C CA   . TRP   A 1 254 ? -14.151 3.873   16.265  1 20.843  ? 771  TRP   A CA   1 
ATOM   3876 C C    . TRP   A 1 254 ? -13.95  2.772   17.3    1 20.443  ? 771  TRP   A C    1 
ATOM   3877 O O    . TRP   A 1 254 ? -14.83  2.592   18.143  1 20.829  ? 771  TRP   A O    1 
ATOM   3878 C CB   . TRP   A 1 254 ? -15.268 3.45    15.302  1 20.274  ? 771  TRP   A CB   1 
ATOM   3879 C CG   . TRP   A 1 254 ? -15.636 4.566   14.381  1 20.162  ? 771  TRP   A CG   1 
ATOM   3880 C CD1  . TRP   A 1 254 ? -15.19  4.782   13.115  1 20.968  ? 771  TRP   A CD1  1 
ATOM   3881 C CD2  . TRP   A 1 254 ? -16.453 5.691   14.733  1 19.299  ? 771  TRP   A CD2  1 
ATOM   3882 N NE1  . TRP   A 1 254 ? -15.719 5.949   12.634  1 20.549  ? 771  TRP   A NE1  1 
ATOM   3883 C CE2  . TRP   A 1 254 ? -16.499 6.524   13.6    1 20.876  ? 771  TRP   A CE2  1 
ATOM   3884 C CE3  . TRP   A 1 254 ? -17.167 6.055   15.875  1 21.392  ? 771  TRP   A CE3  1 
ATOM   3885 C CZ2  . TRP   A 1 254 ? -17.23  7.715   13.593  1 21.455  ? 771  TRP   A CZ2  1 
ATOM   3886 C CZ3  . TRP   A 1 254 ? -17.884 7.234   15.865  1 21.858  ? 771  TRP   A CZ3  1 
ATOM   3887 C CH2  . TRP   A 1 254 ? -17.914 8.044   14.737  1 20.843  ? 771  TRP   A CH2  1 
ATOM   3888 H H    . TRP   A 1 254 ? -12.827 3.839   14.693  1 22.352  ? 771  TRP   A H    1 
ATOM   3889 H HA   . TRP   A 1 254 ? -14.459 4.69    16.742  1 20.95   ? 771  TRP   A HA   1 
ATOM   3890 H HB2  . TRP   A 1 254 ? -14.959 2.684   14.774  1 20.375  ? 771  TRP   A HB2  1 
ATOM   3891 H HB3  . TRP   A 1 254 ? -16.057 3.19    15.824  1 20.377  ? 771  TRP   A HB3  1 
ATOM   3892 H HD1  . TRP   A 1 254 ? -14.627 4.207   12.623  1 20.681  ? 771  TRP   A HD1  1 
ATOM   3893 H HE1  . TRP   A 1 254 ? -15.585 6.271   11.833  1 20.718  ? 771  TRP   A HE1  1 
ATOM   3894 H HE3  . TRP   A 1 254 ? -17.156 5.506   16.64   1 20.997  ? 771  TRP   A HE3  1 
ATOM   3895 H HZ2  . TRP   A 1 254 ? -17.245 8.273   12.835  1 21.169  ? 771  TRP   A HZ2  1 
ATOM   3896 H HZ3  . TRP   A 1 254 ? -18.37  7.488   16.632  1 21.483  ? 771  TRP   A HZ3  1 
ATOM   3897 H HH2  . TRP   A 1 254 ? -18.411 8.843   14.76   1 21.209  ? 771  TRP   A HH2  1 
ATOM   3898 N N    . LYS   A 1 255 ? -12.841 2.026   17.233  1 21.488  ? 772  LYS   A N    1 
ATOM   3899 C CA   . LYS   A 1 255 ? -12.678 0.807   18.016  1 21.855  ? 772  LYS   A CA   1 
ATOM   3900 C C    . LYS   A 1 255 ? -12.608 1.14    19.504  1 21.207  ? 772  LYS   A C    1 
ATOM   3901 O O    . LYS   A 1 255 ? -13.197 0.437   20.325  1 18.546  ? 772  LYS   A O    1 
ATOM   3902 C CB   . LYS   A 1 255 ? -11.4   0.046   17.614  1 23.529  ? 772  LYS   A CB   1 
ATOM   3903 C CG   . LYS   A 1 255 ? -11.198 -1.334  18.25   1 25.71   ? 772  LYS   A CG   1 
ATOM   3904 C CD   . LYS   A 1 255 ? -9.72   -1.723  18.284  1 31.656  ? 772  LYS   A CD   1 
ATOM   3905 C CE   . LYS   A 1 255 ? -9.445  -3.135  18.658  1 34.526  ? 772  LYS   A CE   1 
ATOM   3906 N NZ   . LYS   A 1 255 ? -10.15  -3.632  19.851  1 36.829  ? 772  LYS   A NZ   1 
ATOM   3907 H H    . LYS   A 1 255 ? -12.16  2.285   16.681  1 21.347  ? 772  LYS   A H    1 
ATOM   3908 H HA   . LYS   A 1 255 ? -13.464 0.226   17.857  1 21.961  ? 772  LYS   A HA   1 
ATOM   3909 H HB2  . LYS   A 1 255 ? -11.403 -0.065  16.639  1 23.617  ? 772  LYS   A HB2  1 
ATOM   3910 H HB3  . LYS   A 1 255 ? -10.626 0.604   17.843  1 23.639  ? 772  LYS   A HB3  1 
ATOM   3911 H HG2  . LYS   A 1 255 ? -11.553 -1.323  19.165  1 26.342  ? 772  LYS   A HG2  1 
ATOM   3912 H HG3  . LYS   A 1 255 ? -11.699 -2.001  17.731  1 26.403  ? 772  LYS   A HG3  1 
ATOM   3913 H HD2  . LYS   A 1 255 ? -9.334  -1.552  17.398  1 30.816  ? 772  LYS   A HD2  1 
ATOM   3914 H HD3  . LYS   A 1 255 ? -9.259  -1.135  18.921  1 30.816  ? 772  LYS   A HD3  1 
ATOM   3915 H HE2  . LYS   A 1 255 ? -9.681  -3.706  17.904  1 34.356  ? 772  LYS   A HE2  1 
ATOM   3916 H HE3  . LYS   A 1 255 ? -8.487  -3.234  18.807  1 34.356  ? 772  LYS   A HE3  1 
ATOM   3917 H HZ1  . LYS   A 1 255 ? -11.003 -3.851  19.634  1 36.04   ? 772  LYS   A HZ1  1 
ATOM   3918 H HZ2  . LYS   A 1 255 ? -10.161 -2.991  20.491  1 36.064  ? 772  LYS   A HZ2  1 
ATOM   3919 H HZ3  . LYS   A 1 255 ? -9.728  -4.366  20.173  1 36.084  ? 772  LYS   A HZ3  1 
ATOM   3920 N N    . ARG   A 1 256 ? -11.853 2.192   19.859  1 21.024  ? 773  ARG   A N    1 
ATOM   3921 C CA   . ARG   A 1 256 ? -11.623 2.523   21.261  1 21.654  ? 773  ARG   A CA   1 
ATOM   3922 C C    . ARG   A 1 256 ? -12.96  2.653   21.977  1 19.613  ? 773  ARG   A C    1 
ATOM   3923 O O    . ARG   A 1 256 ? -13.193 1.987   22.993  1 20.453  ? 773  ARG   A O    1 
ATOM   3924 C CB   . ARG   A 1 256 ? -10.828 3.832   21.447  1 24.269  ? 773  ARG   A CB   1 
ATOM   3925 C CG   . ARG   A 1 256 ? -10.592 4.237   22.899  1 28.948  ? 773  ARG   A CG   1 
ATOM   3926 C CD   . ARG   A 1 256 ? -10.514 5.764   23.084  1 38.828  ? 773  ARG   A CD   1 
ATOM   3927 N NE   . ARG   A 1 256 ? -10.756 6.207   24.468  1 45.231  ? 773  ARG   A NE   1 
ATOM   3928 C CZ   . ARG   A 1 256 ? -9.899  6.089   25.497  1 52.399  ? 773  ARG   A CZ   1 
ATOM   3929 N NH1  . ARG   A 1 256 ? -8.657  5.659   25.319  1 56.128  ? 773  ARG   A NH1  1 
ATOM   3930 N NH2  . ARG   A 1 256 ? -10.269 6.443   26.716  1 55.879  ? 773  ARG   A NH2  1 
ATOM   3931 H H    . ARG   A 1 256 ? -11.468 2.712   19.213  1 21.232  ? 773  ARG   A H    1 
ATOM   3932 H HA   . ARG   A 1 256 ? -11.116 1.783   21.673  1 21.691  ? 773  ARG   A HA   1 
ATOM   3933 H HB2  . ARG   A 1 256 ? -9.957  3.732   21.005  1 24.656  ? 773  ARG   A HB2  1 
ATOM   3934 H HB3  . ARG   A 1 256 ? -11.309 4.555   20.992  1 24.773  ? 773  ARG   A HB3  1 
ATOM   3935 H HG2  . ARG   A 1 256 ? -11.317 3.886   23.459  1 29.625  ? 773  ARG   A HG2  1 
ATOM   3936 H HG3  . ARG   A 1 256 ? -9.752  3.835   23.211  1 29.824  ? 773  ARG   A HG3  1 
ATOM   3937 H HD2  . ARG   A 1 256 ? -9.627  6.068   22.803  1 37.733  ? 773  ARG   A HD2  1 
ATOM   3938 H HD3  . ARG   A 1 256 ? -11.172 6.188   22.497  1 37.581  ? 773  ARG   A HD3  1 
ATOM   3939 H HE   . ARG   A 1 256 ? -11.524 6.582   24.637  1 45.344  ? 773  ARG   A HE   1 
ATOM   3940 H HH11 . ARG   A 1 256 ? -8.515  4.859   24.971  1 54.565  ? 773  ARG   A HH11 1 
ATOM   3941 H HH12 . ARG   A 1 256 ? -7.977  6.175   25.549  1 54.861  ? 773  ARG   A HH12 1 
ATOM   3942 H HH21 . ARG   A 1 256 ? -10.98  6.957   26.831  1 54.62   ? 773  ARG   A HH21 1 
ATOM   3943 H HH22 . ARG   A 1 256 ? -9.804  6.163   27.415  1 54.756  ? 773  ARG   A HH22 1 
ATOM   3944 N N    . GLN   A 1 257 ? -13.84  3.497   21.424  1 19.749  ? 774  GLN   A N    1 
ATOM   3945 C CA   . GLN   A 1 257 ? -15.089 3.858   22.076  1 22.307  ? 774  GLN   A CA   1 
ATOM   3946 C C    . GLN   A 1 257 ? -16.07  2.693   22.048  1 19.637  ? 774  GLN   A C    1 
ATOM   3947 O O    . GLN   A 1 257 ? -16.822 2.51    23.005  1 16      ? 774  GLN   A O    1 
ATOM   3948 C CB   . GLN   A 1 257 ? -15.741 5.125   21.512  1 27.747  ? 774  GLN   A CB   1 
ATOM   3949 C CG   . GLN   A 1 257 ? -15.174 6.416   22.097  1 34.595  ? 774  GLN   A CG   1 
ATOM   3950 C CD   . GLN   A 1 257 ? -15.5   6.587   23.567  1 45.388  ? 774  GLN   A CD   1 
ATOM   3951 O OE1  . GLN   A 1 257 ? -16.64  6.896   23.948  1 63.36   ? 774  GLN   A OE1  1 
ATOM   3952 N NE2  . GLN   A 1 257 ? -14.497 6.4     24.413  1 44.962  ? 774  GLN   A NE2  1 
ATOM   3953 H H    . GLN   A 1 257 ? -13.651 3.865   20.609  1 20.33   ? 774  GLN   A H    1 
ATOM   3954 H HA   . GLN   A 1 257 ? -14.881 4.042   23.027  1 22.272  ? 774  GLN   A HA   1 
ATOM   3955 H HB2  . GLN   A 1 257 ? -15.622 5.136   20.54   1 27.683  ? 774  GLN   A HB2  1 
ATOM   3956 H HB3  . GLN   A 1 257 ? -16.704 5.092   21.693  1 27.697  ? 774  GLN   A HB3  1 
ATOM   3957 H HG2  . GLN   A 1 257 ? -14.2   6.427   21.978  1 35.131  ? 774  GLN   A HG2  1 
ATOM   3958 H HG3  . GLN   A 1 257 ? -15.543 7.181   21.609  1 34.996  ? 774  GLN   A HG3  1 
ATOM   3959 H HE21 . GLN   A 1 257 ? -14.564 6.692   25.248  1 45.067  ? 774  GLN   A HE21 1 
ATOM   3960 H HE22 . GLN   A 1 257 ? -13.76  5.985   24.146  1 44.513  ? 774  GLN   A HE22 1 
ATOM   3961 N N    . ILE   A 1 258 ? -16.05  1.922   20.951  1 18.592  ? 775  ILE   A N    1 
ATOM   3962 C CA   . ILE   A 1 258 ? -16.902 0.746   20.844  1 17.158  ? 775  ILE   A CA   1 
ATOM   3963 C C    . ILE   A 1 258 ? -16.51  -0.278  21.907  1 16.083  ? 775  ILE   A C    1 
ATOM   3964 O O    . ILE   A 1 258 ? -17.377 -0.84   22.566  1 16.229  ? 775  ILE   A O    1 
ATOM   3965 C CB   . ILE   A 1 258 ? -16.882 0.177   19.418  1 17.509  ? 775  ILE   A CB   1 
ATOM   3966 C CG1  . ILE   A 1 258 ? -17.685 1.091   18.456  1 17.835  ? 775  ILE   A CG1  1 
ATOM   3967 C CG2  . ILE   A 1 258 ? -17.402 -1.276  19.396  1 17.22   ? 775  ILE   A CG2  1 
ATOM   3968 C CD1  . ILE   A 1 258 ? -17.502 0.728   16.996  1 18.205  ? 775  ILE   A CD1  1 
ATOM   3969 H H    . ILE   A 1 258 ? -15.502 2.138   20.252  1 18.516  ? 775  ILE   A H    1 
ATOM   3970 H HA   . ILE   A 1 258 ? -17.818 1.03    21.032  1 17.285  ? 775  ILE   A HA   1 
ATOM   3971 H HB   . ILE   A 1 258 ? -15.953 0.168   19.113  1 17.46   ? 775  ILE   A HB   1 
ATOM   3972 H HG12 . ILE   A 1 258 ? -18.635 1.031   18.681  1 17.849  ? 775  ILE   A HG12 1 
ATOM   3973 H HG13 . ILE   A 1 258 ? -17.402 2.019   18.59   1 17.864  ? 775  ILE   A HG13 1 
ATOM   3974 H HG21 . ILE   A 1 258 ? -17.593 -1.542  18.481  1 17.311  ? 775  ILE   A HG21 1 
ATOM   3975 H HG22 . ILE   A 1 258 ? -18.215 -1.34   19.925  1 17.298  ? 775  ILE   A HG22 1 
ATOM   3976 H HG23 . ILE   A 1 258 ? -16.728 -1.871  19.767  1 17.298  ? 775  ILE   A HG23 1 
ATOM   3977 H HD11 . ILE   A 1 258 ? -16.567 0.505   16.829  1 18.126  ? 775  ILE   A HD11 1 
ATOM   3978 H HD12 . ILE   A 1 258 ? -17.758 1.487   16.437  1 18.144  ? 775  ILE   A HD12 1 
ATOM   3979 H HD13 . ILE   A 1 258 ? -18.063 -0.039  16.775  1 18.105  ? 775  ILE   A HD13 1 
ATOM   3980 N N    . ASP   A 1 259 ? -15.211 -0.511  22.107  1 16.925  ? 776  ASP   A N    1 
ATOM   3981 C CA   . ASP   A 1 259 ? -14.764 -1.435  23.145  1 17.25   ? 776  ASP   A CA   1 
ATOM   3982 C C    . ASP   A 1 259 ? -15.25  -1.035  24.523  1 16.304  ? 776  ASP   A C    1 
ATOM   3983 O O    . ASP   A 1 259 ? -15.826 -1.853  25.247  1 17.828  ? 776  ASP   A O    1 
ATOM   3984 C CB   . ASP   A 1 259 ? -13.252 -1.588  23.186  1 20.766  ? 776  ASP   A CB   1 
ATOM   3985 C CG   . ASP   A 1 259 ? -12.722 -2.511  22.109  1 23.405  ? 776  ASP   A CG   1 
ATOM   3986 O OD1  . ASP   A 1 259 ? -13.567 -3.14   21.424  1 23.253  ? 776  ASP   A OD1  1 
ATOM   3987 O OD2  . ASP   A 1 259 ? -11.496 -2.542  21.931  1 26.909  ? 776  ASP   A OD2  1 
ATOM   3988 H H    . ASP   A 1 259 ? -14.587 -0.092  21.586  1 16.853  ? 776  ASP   A H    1 
ATOM   3989 H HA   . ASP   A 1 259 ? -15.143 -2.32   22.941  1 17.658  ? 776  ASP   A HA   1 
ATOM   3990 H HB2  . ASP   A 1 259 ? -12.836 -0.708  23.074  1 20.432  ? 776  ASP   A HB2  1 
ATOM   3991 H HB3  . ASP   A 1 259 ? -12.982 -1.946  24.057  1 20.434  ? 776  ASP   A HB3  1 
ATOM   3992 N N    . LEU   A 1 260 ? -14.984 0.217   24.899  1 15.775  ? 777  LEU   A N    1 
ATOM   3993 C CA   . LEU   A 1 260 ? -15.383 0.706   26.207  1 15.68   ? 777  LEU   A CA   1 
ATOM   3994 C C    . LEU   A 1 260 ? -16.889 0.58    26.386  1 16.439  ? 777  LEU   A C    1 
ATOM   3995 O O    . LEU   A 1 260 ? -17.349 0.214   27.472  1 16.77   ? 777  LEU   A O    1 
ATOM   3996 C CB   . LEU   A 1 260 ? -14.938 2.157   26.344  1 16.43   ? 777  LEU   A CB   1 
ATOM   3997 C CG   . LEU   A 1 260 ? -13.428 2.39    26.305  1 16.526  ? 777  LEU   A CG   1 
ATOM   3998 C CD1  . LEU   A 1 260 ? -13.091 3.862   26.469  1 16.788  ? 777  LEU   A CD1  1 
ATOM   3999 C CD2  . LEU   A 1 260 ? -12.788 1.558   27.396  1 17.183  ? 777  LEU   A CD2  1 
ATOM   4000 H H    . LEU   A 1 260 ? -14.552 0.781   24.324  1 15.908  ? 777  LEU   A H    1 
ATOM   4001 H HA   . LEU   A 1 260 ? -14.935 0.156   26.897  1 15.983  ? 777  LEU   A HA   1 
ATOM   4002 H HB2  . LEU   A 1 260 ? -15.352 2.676   25.616  1 16.278  ? 777  LEU   A HB2  1 
ATOM   4003 H HB3  . LEU   A 1 260 ? -15.286 2.506   27.197  1 16.282  ? 777  LEU   A HB3  1 
ATOM   4004 H HG   . LEU   A 1 260 ? -13.082 2.082   25.431  1 16.761  ? 777  LEU   A HG   1 
ATOM   4005 H HD11 . LEU   A 1 260 ? -13.516 4.373   25.761  1 16.959  ? 777  LEU   A HD11 1 
ATOM   4006 H HD12 . LEU   A 1 260 ? -12.127 3.983   26.419  1 16.771  ? 777  LEU   A HD12 1 
ATOM   4007 H HD13 . LEU   A 1 260 ? -13.412 4.176   27.331  1 16.77   ? 777  LEU   A HD13 1 
ATOM   4008 H HD21 . LEU   A 1 260 ? -12.661 0.648   27.079  1 16.97   ? 777  LEU   A HD21 1 
ATOM   4009 H HD22 . LEU   A 1 260 ? -13.363 1.549   28.18   1 16.974  ? 777  LEU   A HD22 1 
ATOM   4010 H HD23 . LEU   A 1 260 ? -11.926 1.939   27.633  1 16.978  ? 777  LEU   A HD23 1 
ATOM   4011 N N    . ALA   A 1 261 ? -17.653 0.909   25.329  1 16.747  ? 778  ALA   A N    1 
ATOM   4012 C CA   . ALA   A 1 261 ? -19.099 0.815   25.408  1 17.405  ? 778  ALA   A CA   1 
ATOM   4013 C C    . ALA   A 1 261 ? -19.535 -0.616  25.683  1 15.627  ? 778  ALA   A C    1 
ATOM   4014 O O    . ALA   A 1 261 ? -20.354 -0.868  26.551  1 14.806  ? 778  ALA   A O    1 
ATOM   4015 C CB   . ALA   A 1 261 ? -19.734 1.352   24.148  1 16.866  ? 778  ALA   A CB   1 
ATOM   4016 H H    . ALA   A 1 261 ? -17.265 1.201   24.554  1 16.803  ? 778  ALA   A H    1 
ATOM   4017 H HA   . ALA   A 1 261 ? -19.398 1.376   26.176  1 16.823  ? 778  ALA   A HA   1 
ATOM   4018 H HB1  . ALA   A 1 261 ? -19.494 2.287   24.034  1 17.024  ? 778  ALA   A HB1  1 
ATOM   4019 H HB2  . ALA   A 1 261 ? -19.418 0.844   23.381  1 17.024  ? 778  ALA   A HB2  1 
ATOM   4020 H HB3  . ALA   A 1 261 ? -20.701 1.273   24.209  1 17.024  ? 778  ALA   A HB3  1 
ATOM   4021 N N    . LEU   A 1 262 ? -18.997 -1.564  24.917  1 16.4    ? 779  LEU   A N    1 
ATOM   4022 C CA   . LEU   A 1 262 ? -19.35  -2.96   25.113  1 16.337  ? 779  LEU   A CA   1 
ATOM   4023 C C    . LEU   A 1 262 ? -19.053 -3.423  26.532  1 16.514  ? 779  LEU   A C    1 
ATOM   4024 O O    . LEU   A 1 262 ? -19.864 -4.137  27.104  1 16.714  ? 779  LEU   A O    1 
ATOM   4025 C CB   . LEU   A 1 262 ? -18.657 -3.862  24.101  1 15.804  ? 779  LEU   A CB   1 
ATOM   4026 C CG   . LEU   A 1 262 ? -19.149 -3.691  22.668  1 16.005  ? 779  LEU   A CG   1 
ATOM   4027 C CD1  . LEU   A 1 262 ? -18.258 -4.5    21.748  1 16.575  ? 779  LEU   A CD1  1 
ATOM   4028 C CD2  . LEU   A 1 262 ? -20.608 -4.09   22.532  1 15.239  ? 779  LEU   A CD2  1 
ATOM   4029 H H    . LEU   A 1 262 ? -18.403 -1.341  24.259  1 16.204  ? 779  LEU   A H    1 
ATOM   4030 H HA   . LEU   A 1 262 ? -20.329 -3.036  24.98   1 16.264  ? 779  LEU   A HA   1 
ATOM   4031 H HB2  . LEU   A 1 262 ? -17.691 -3.671  24.127  1 15.976  ? 779  LEU   A HB2  1 
ATOM   4032 H HB3  . LEU   A 1 262 ? -18.797 -4.799  24.372  1 15.971  ? 779  LEU   A HB3  1 
ATOM   4033 H HG   . LEU   A 1 262 ? -19.065 -2.735  22.421  1 15.929  ? 779  LEU   A HG   1 
ATOM   4034 H HD11 . LEU   A 1 262 ? -17.341 -4.188  21.827  1 16.407  ? 779  LEU   A HD11 1 
ATOM   4035 H HD12 . LEU   A 1 262 ? -18.557 -4.395  20.83   1 16.427  ? 779  LEU   A HD12 1 
ATOM   4036 H HD13 . LEU   A 1 262 ? -18.302 -5.439  21.997  1 16.409  ? 779  LEU   A HD13 1 
ATOM   4037 H HD21 . LEU   A 1 262 ? -21.174 -3.369  22.856  1 15.471  ? 779  LEU   A HD21 1 
ATOM   4038 H HD22 . LEU   A 1 262 ? -20.776 -4.892  23.053  1 15.471  ? 779  LEU   A HD22 1 
ATOM   4039 H HD23 . LEU   A 1 262 ? -20.811 -4.264  21.597  1 15.476  ? 779  LEU   A HD23 1 
ATOM   4040 N N    . LEU   A 1 263 ? -17.873 -3.061  27.064  1 17.006  ? 780  LEU   A N    1 
ATOM   4041 C CA   . LEU   A 1 263 ? -17.483 -3.451  28.411  1 17.883  ? 780  LEU   A CA   1 
ATOM   4042 C C    . LEU   A 1 263 ? -18.391 -2.782  29.441  1 17.231  ? 780  LEU   A C    1 
ATOM   4043 O O    . LEU   A 1 263 ? -18.722 -3.396  30.445  1 16.491  ? 780  LEU   A O    1 
ATOM   4044 C CB   . LEU   A 1 263 ? -15.999 -3.136  28.639  1 17.848  ? 780  LEU   A CB   1 
ATOM   4045 C CG   . LEU   A 1 263 ? -15.021 -3.937  27.767  1 17.081  ? 780  LEU   A CG   1 
ATOM   4046 C CD1  . LEU   A 1 263 ? -13.614 -3.387  27.768  1 17.43   ? 780  LEU   A CD1  1 
ATOM   4047 C CD2  . LEU   A 1 263 ? -15.015 -5.381  28.221  1 18.448  ? 780  LEU   A CD2  1 
ATOM   4048 H H    . LEU   A 1 263 ? -17.295 -2.557  26.567  1 17.079  ? 780  LEU   A H    1 
ATOM   4049 H HA   . LEU   A 1 263 ? -17.615 -4.43   28.489  1 17.578  ? 780  LEU   A HA   1 
ATOM   4050 H HB2  . LEU   A 1 263 ? -15.857 -2.177  28.467  1 17.68   ? 780  LEU   A HB2  1 
ATOM   4051 H HB3  . LEU   A 1 263 ? -15.789 -3.31   29.586  1 17.686  ? 780  LEU   A HB3  1 
ATOM   4052 H HG   . LEU   A 1 263 ? -15.354 -3.915  26.834  1 17.526  ? 780  LEU   A HG   1 
ATOM   4053 H HD11 . LEU   A 1 263 ? -13.623 -2.468  27.453  1 17.326  ? 780  LEU   A HD11 1 
ATOM   4054 H HD12 . LEU   A 1 263 ? -13.055 -3.924  27.182  1 17.33   ? 780  LEU   A HD12 1 
ATOM   4055 H HD13 . LEU   A 1 263 ? -13.254 -3.415  28.671  1 17.326  ? 780  LEU   A HD13 1 
ATOM   4056 H HD21 . LEU   A 1 263 ? -15.886 -5.78   28.058  1 18.053  ? 780  LEU   A HD21 1 
ATOM   4057 H HD22 . LEU   A 1 263 ? -14.812 -5.423  29.171  1 18.145  ? 780  LEU   A HD22 1 
ATOM   4058 H HD23 . LEU   A 1 263 ? -14.338 -5.873  27.726  1 18.05   ? 780  LEU   A HD23 1 
ATOM   4059 N N    . GLN   A 1 264 ? -18.806 -1.531  29.187  1 18.235  ? 781  GLN   A N    1 
ATOM   4060 C CA   . GLN   A 1 264 ? -19.758 -0.84   30.066  1 20.971  ? 781  GLN   A CA   1 
ATOM   4061 C C    . GLN   A 1 264 ? -21.095 -1.593  30.104  1 20.061  ? 781  GLN   A C    1 
ATOM   4062 O O    . GLN   A 1 264 ? -21.662 -1.803  31.175  1 21.431  ? 781  GLN   A O    1 
ATOM   4063 C CB   . GLN   A 1 264 ? -19.896 0.616   29.595  1 25.624  ? 781  GLN   A CB   1 
ATOM   4064 C CG   . GLN   A 1 264 ? -21.066 1.432   30.154  1 33.843  ? 781  GLN   A CG   1 
ATOM   4065 C CD   . GLN   A 1 264 ? -21.387 2.634   29.277  1 43.729  ? 781  GLN   A CD   1 
ATOM   4066 O OE1  . GLN   A 1 264 ? -20.544 3.516   29.053  1 49.784  ? 781  GLN   A OE1  1 
ATOM   4067 N NE2  . GLN   A 1 264 ? -22.586 2.656   28.701  1 46.096  ? 781  GLN   A NE2  1 
ATOM   4068 H H    . GLN   A 1 264 ? -18.482 -1.091  28.455  1 18.64   ? 781  GLN   A H    1 
ATOM   4069 H HA   . GLN   A 1 264 ? -19.38  -0.832  30.982  1 20.978  ? 781  GLN   A HA   1 
ATOM   4070 H HB2  . GLN   A 1 264 ? -19.063 1.082   29.818  1 26.075  ? 781  GLN   A HB2  1 
ATOM   4071 H HB3  . GLN   A 1 264 ? -19.968 0.61    28.618  1 26.02   ? 781  GLN   A HB3  1 
ATOM   4072 H HG2  . GLN   A 1 264 ? -21.86  0.863   30.221  1 33.792  ? 781  GLN   A HG2  1 
ATOM   4073 H HG3  . GLN   A 1 264 ? -20.843 1.745   31.057  1 33.716  ? 781  GLN   A HG3  1 
ATOM   4074 H HE21 . GLN   A 1 264 ? -22.859 3.389   28.282  1 45.336  ? 781  GLN   A HE21 1 
ATOM   4075 H HE22 . GLN   A 1 264 ? -23.113 1.943   28.732  1 45.145  ? 781  GLN   A HE22 1 
ATOM   4076 N N    . PHE   A 1 265 ? -21.603 -2.021  28.939  1 19.711  ? 782  PHE   A N    1 
ATOM   4077 C CA   . PHE   A 1 265 ? -22.832 -2.804  28.86   1 19.319  ? 782  PHE   A CA   1 
ATOM   4078 C C    . PHE   A 1 265 ? -22.771 -4.079  29.707  1 19.576  ? 782  PHE   A C    1 
ATOM   4079 O O    . PHE   A 1 265 ? -23.77  -4.434  30.359  1 18.841  ? 782  PHE   A O    1 
ATOM   4080 C CB   . PHE   A 1 265 ? -23.208 -3.177  27.423  1 19.549  ? 782  PHE   A CB   1 
ATOM   4081 C CG   . PHE   A 1 265 ? -23.323 -2.004  26.461  1 20.171  ? 782  PHE   A CG   1 
ATOM   4082 C CD1  . PHE   A 1 265 ? -23.525 -0.705  26.917  1 20.922  ? 782  PHE   A CD1  1 
ATOM   4083 C CD2  . PHE   A 1 265 ? -23.232 -2.217  25.093  1 22.941  ? 782  PHE   A CD2  1 
ATOM   4084 C CE1  . PHE   A 1 265 ? -23.608 0.349   26.037  1 21.03   ? 782  PHE   A CE1  1 
ATOM   4085 C CE2  . PHE   A 1 265 ? -23.31  -1.161  24.207  1 21.692  ? 782  PHE   A CE2  1 
ATOM   4086 C CZ   . PHE   A 1 265 ? -23.516 0.116   24.677  1 21.83   ? 782  PHE   A CZ   1 
ATOM   4087 H H    . PHE   A 1 265 ? -21.163 -1.817  28.164  1 19.711  ? 782  PHE   A H    1 
ATOM   4088 H HA   . PHE   A 1 265 ? -23.565 -2.241  29.226  1 19.5    ? 782  PHE   A HA   1 
ATOM   4089 H HB2  . PHE   A 1 265 ? -22.532 -3.802  27.078  1 19.62   ? 782  PHE   A HB2  1 
ATOM   4090 H HB3  . PHE   A 1 265 ? -24.068 -3.654  27.442  1 19.633  ? 782  PHE   A HB3  1 
ATOM   4091 H HD1  . PHE   A 1 265 ? -23.589 -0.541  27.843  1 20.763  ? 782  PHE   A HD1  1 
ATOM   4092 H HD2  . PHE   A 1 265 ? -23.089 -3.092  24.767  1 21.949  ? 782  PHE   A HD2  1 
ATOM   4093 H HE1  . PHE   A 1 265 ? -23.748 1.224   26.361  1 21.19   ? 782  PHE   A HE1  1 
ATOM   4094 H HE2  . PHE   A 1 265 ? -23.249 -1.32   23.278  1 21.98   ? 782  PHE   A HE2  1 
ATOM   4095 H HZ   . PHE   A 1 265 ? -23.578 0.836   24.07   1 21.603  ? 782  PHE   A HZ   1 
ATOM   4096 N N    . VAL   A 1 266 ? -21.611 -4.752  29.71   1 20.103  ? 783  VAL   A N    1 
ATOM   4097 C CA   . VAL   A 1 266 ? -21.4   -5.931  30.539  1 20.834  ? 783  VAL   A CA   1 
ATOM   4098 C C    . VAL   A 1 266 ? -21.457 -5.533  32.013  1 21.425  ? 783  VAL   A C    1 
ATOM   4099 O O    . VAL   A 1 266 ? -22.139 -6.181  32.806  1 25.934  ? 783  VAL   A O    1 
ATOM   4100 C CB   . VAL   A 1 266 ? -20.064 -6.642  30.247  1 20.904  ? 783  VAL   A CB   1 
ATOM   4101 C CG1  . VAL   A 1 266 ? -19.769 -7.733  31.272  1 21.621  ? 783  VAL   A CG1  1 
ATOM   4102 C CG2  . VAL   A 1 266 ? -19.989 -7.199  28.832  1 20.501  ? 783  VAL   A CG2  1 
ATOM   4103 H H    . VAL   A 1 266 ? -20.929 -4.468  29.173  1 20.138  ? 783  VAL   A H    1 
ATOM   4104 H HA   . VAL   A 1 266 ? -22.127 -6.56   30.363  1 20.862  ? 783  VAL   A HA   1 
ATOM   4105 H HB   . VAL   A 1 266 ? -19.355 -5.963  30.332  1 21.02   ? 783  VAL   A HB   1 
ATOM   4106 H HG11 . VAL   A 1 266 ? -20.572 -8.26   31.426  1 21.426  ? 783  VAL   A HG11 1 
ATOM   4107 H HG12 . VAL   A 1 266 ? -19.483 -7.329  32.108  1 21.493  ? 783  VAL   A HG12 1 
ATOM   4108 H HG13 . VAL   A 1 266 ? -19.064 -8.312  30.937  1 21.418  ? 783  VAL   A HG13 1 
ATOM   4109 H HG21 . VAL   A 1 266 ? -19.106 -7.575  28.676  1 20.664  ? 783  VAL   A HG21 1 
ATOM   4110 H HG22 . VAL   A 1 266 ? -20.154 -6.487  28.192  1 20.636  ? 783  VAL   A HG22 1 
ATOM   4111 H HG23 . VAL   A 1 266 ? -20.66  -7.894  28.722  1 20.812  ? 783  VAL   A HG23 1 
ATOM   4112 N N    . GLY   A 1 267 ? -20.714 -4.477  32.366  1 23.218  ? 784  GLY   A N    1 
ATOM   4113 C CA   . GLY   A 1 267 ? -20.597 -4.014  33.742  1 25.213  ? 784  GLY   A CA   1 
ATOM   4114 C C    . GLY   A 1 267 ? -21.916 -3.499  34.322  1 28.96   ? 784  GLY   A C    1 
ATOM   4115 O O    . GLY   A 1 267 ? -22.133 -3.644  35.524  1 27.931  ? 784  GLY   A O    1 
ATOM   4116 H H    . GLY   A 1 267 ? -20.253 -4.027  31.718  1 23.167  ? 784  GLY   A H    1 
ATOM   4117 H HA2  . GLY   A 1 267 ? -20.266 -4.754  34.297  1 25.897  ? 784  GLY   A HA2  1 
ATOM   4118 H HA3  . GLY   A 1 267 ? -19.925 -3.293  33.776  1 25.574  ? 784  GLY   A HA3  1 
ATOM   4119 N N    . ASP   A 1 268 ? -22.78  -2.923  33.462  1 27.23   ? 785  ASP   A N    1 
ATOM   4120 C CA   . ASP   A 1 268 ? -24.019 -2.264  33.854  1 30.124  ? 785  ASP   A CA   1 
ATOM   4121 C C    . ASP   A 1 268 ? -25.214 -3.208  33.946  1 29.012  ? 785  ASP   A C    1 
ATOM   4122 O O    . ASP   A 1 268 ? -26.289 -2.773  34.323  1 27.479  ? 785  ASP   A O    1 
ATOM   4123 C CB   . ASP   A 1 268 ? -24.45  -1.247  32.808  1 33.79   ? 785  ASP   A CB   1 
ATOM   4124 C CG   . ASP   A 1 268 ? -23.663 0.047   32.849  1 38.855  ? 785  ASP   A CG   1 
ATOM   4125 O OD1  . ASP   A 1 268 ? -22.905 0.203   33.821  1 46.527  ? 785  ASP   A OD1  1 
ATOM   4126 O OD2  . ASP   A 1 268 ? -23.832 0.883   31.929  1 45.617  ? 785  ASP   A OD2  1 
ATOM   4127 H H    . ASP   A 1 268 ? -22.573 -2.942  32.572  1 28.246  ? 785  ASP   A H    1 
ATOM   4128 H HA   . ASP   A 1 268 ? -23.887 -1.824  34.724  1 30.019  ? 785  ASP   A HA   1 
ATOM   4129 H HB2  . ASP   A 1 268 ? -24.349 -1.641  31.916  1 33.942  ? 785  ASP   A HB2  1 
ATOM   4130 H HB3  . ASP   A 1 268 ? -25.395 -1.019  32.93   1 33.928  ? 785  ASP   A HB3  1 
ATOM   4131 N N    . GLY   A 1 269 ? -25.051 -4.47   33.557  1 27.595  ? 786  GLY   A N    1 
ATOM   4132 C CA   . GLY   A 1 269 ? -26.177 -5.376  33.46   1 31.097  ? 786  GLY   A CA   1 
ATOM   4133 C C    . GLY   A 1 269 ? -26.949 -5.27   32.137  1 30.03   ? 786  GLY   A C    1 
ATOM   4134 O O    . GLY   A 1 269 ? -27.824 -6.093  31.903  1 31.202  ? 786  GLY   A O    1 
ATOM   4135 H H    . GLY   A 1 269 ? -24.218 -4.779  33.344  1 28.69   ? 786  GLY   A H    1 
ATOM   4136 H HA2  . GLY   A 1 269 ? -25.847 -6.299  33.565  1 29.955  ? 786  GLY   A HA2  1 
ATOM   4137 H HA3  . GLY   A 1 269 ? -26.795 -5.197  34.208  1 29.96   ? 786  GLY   A HA3  1 
ATOM   4138 N N    . GLU   A 1 270 ? -26.649 -4.288  31.269  1 28.739  ? 787  GLU   A N    1 
ATOM   4139 C CA   . GLU   A 1 270 ? -27.359 -4.14   30      1 28.304  ? 787  GLU   A CA   1 
ATOM   4140 C C    . GLU   A 1 270 ? -27.177 -5.365  29.099  1 29.238  ? 787  GLU   A C    1 
ATOM   4141 O O    . GLU   A 1 270 ? -28.092 -5.737  28.364  1 27.172  ? 787  GLU   A O    1 
ATOM   4142 C CB   . GLU   A 1 270 ? -26.95  -2.891  29.221  1 28.911  ? 787  GLU   A CB   1 
ATOM   4143 C CG   . GLU   A 1 270 ? -27.52  -1.591  29.789  1 29.88   ? 787  GLU   A CG   1 
ATOM   4144 C CD   . GLU   A 1 270 ? -26.967 -0.369  29.099  1 33.874  ? 787  GLU   A CD   1 
ATOM   4145 O OE1  . GLU   A 1 270 ? -27.12  -0.229  27.85   1 35.03   ? 787  GLU   A OE1  1 
ATOM   4146 O OE2  . GLU   A 1 270 ? -26.354 0.444   29.83   1 43.612  ? 787  GLU   A OE2  1 
ATOM   4147 H H    . GLU   A 1 270 ? -25.981 -3.698  31.468  1 28.933  ? 787  GLU   A H    1 
ATOM   4148 H HA   . GLU   A 1 270 ? -28.324 -4.056  30.206  1 28.681  ? 787  GLU   A HA   1 
ATOM   4149 H HB2  . GLU   A 1 270 ? -25.972 -2.831  29.214  1 28.988  ? 787  GLU   A HB2  1 
ATOM   4150 H HB3  . GLU   A 1 270 ? -27.25  -2.985  28.293  1 28.99   ? 787  GLU   A HB3  1 
ATOM   4151 H HG2  . GLU   A 1 270 ? -28.496 -1.595  29.691  1 30.545  ? 787  GLU   A HG2  1 
ATOM   4152 H HG3  . GLU   A 1 270 ? -27.311 -1.537  30.746  1 30.603  ? 787  GLU   A HG3  1 
ATOM   4153 N N    . MET   A 1 271 ? -26.009 -6.017  29.148  1 29.227  ? 788  MET   A N    1 
ATOM   4154 C CA   . MET   A 1 271 ? -25.815 -7.22   28.35   1 30.723  ? 788  MET   A CA   1 
ATOM   4155 C C    . MET   A 1 271 ? -26.696 -8.351  28.856  1 29.871  ? 788  MET   A C    1 
ATOM   4156 O O    . MET   A 1 271 ? -27.264 -9.093  28.058  1 27.831  ? 788  MET   A O    1 
ATOM   4157 C CB   . MET   A 1 271 ? -24.366 -7.705  28.357  1 34.535  ? 788  MET   A CB   1 
ATOM   4158 C CG   . MET   A 1 271 ? -23.541 -7.041  27.3    1 39.587  ? 788  MET   A CG   1 
ATOM   4159 S SD   . MET   A 1 271 ? -23.905 -7.659  25.642  1 37.486  ? 788  MET   A SD   1 
ATOM   4160 C CE   . MET   A 1 271 ? -22.717 -6.51   24.935  1 40.454  ? 788  MET   A CE   1 
ATOM   4161 H H    . MET   A 1 271 ? -25.327 -5.71   29.674  1 29.611  ? 788  MET   A H    1 
ATOM   4162 H HA   . MET   A 1 271 ? -26.083 -7.014  27.419  1 30.954  ? 788  MET   A HA   1 
ATOM   4163 H HB2  . MET   A 1 271 ? -23.971 -7.524  29.235  1 34.489  ? 788  MET   A HB2  1 
ATOM   4164 H HB3  . MET   A 1 271 ? -24.353 -8.676  28.213  1 34.642  ? 788  MET   A HB3  1 
ATOM   4165 H HG2  . MET   A 1 271 ? -23.704 -6.077  27.32   1 37.874  ? 788  MET   A HG2  1 
ATOM   4166 H HG3  . MET   A 1 271 ? -22.593 -7.189  27.491  1 37.755  ? 788  MET   A HG3  1 
ATOM   4167 H HE1  . MET   A 1 271 ? -22.621 -6.689  23.982  1 39.019  ? 788  MET   A HE1  1 
ATOM   4168 H HE2  . MET   A 1 271 ? -23.032 -5.597  25.064  1 39.52   ? 788  MET   A HE2  1 
ATOM   4169 H HE3  . MET   A 1 271 ? -21.854 -6.623  25.374  1 39.51   ? 788  MET   A HE3  1 
ATOM   4170 N N    . GLU   A 1 272 ? -26.808 -8.495  30.176  1 30.93   ? 789  GLU   A N    1 
ATOM   4171 C CA   . GLU   A 1 272 ? -27.61  -9.583  30.716  1 36.501  ? 789  GLU   A CA   1 
ATOM   4172 C C    . GLU   A 1 272 ? -29.082 -9.407  30.324  1 31.033  ? 789  GLU   A C    1 
ATOM   4173 O O    . GLU   A 1 272 ? -29.75  -10.377 29.977  1 29.142  ? 789  GLU   A O    1 
ATOM   4174 C CB   . GLU   A 1 272 ? -27.472 -9.673  32.23   1 39.641  ? 789  GLU   A CB   1 
ATOM   4175 C CG   . GLU   A 1 272 ? -27.929 -11.025 32.76   1 45.094  ? 789  GLU   A CG   1 
ATOM   4176 C CD   . GLU   A 1 272 ? -28.892 -10.863 33.913  1 52.377  ? 789  GLU   A CD   1 
ATOM   4177 O OE1  . GLU   A 1 272 ? -29.956 -10.283 33.63   1 52.848  ? 789  GLU   A OE1  1 
ATOM   4178 O OE2  . GLU   A 1 272 ? -28.598 -11.283 35.056  1 56.045  ? 789  GLU   A OE2  1 
ATOM   4179 H H    . GLU   A 1 272 ? -26.383 -7.921  30.746  1 31.912  ? 789  GLU   A H    1 
ATOM   4180 H HA   . GLU   A 1 272 ? -27.281 -10.431 30.323  1 34.875  ? 789  GLU   A HA   1 
ATOM   4181 H HB2  . GLU   A 1 272 ? -26.532 -9.536  32.471  1 40.012  ? 789  GLU   A HB2  1 
ATOM   4182 H HB3  . GLU   A 1 272 ? -27.994 -8.952  32.64   1 40.109  ? 789  GLU   A HB3  1 
ATOM   4183 H HG2  . GLU   A 1 272 ? -28.371 -11.53  32.044  1 45.116  ? 789  GLU   A HG2  1 
ATOM   4184 H HG3  . GLU   A 1 272 ? -27.15  -11.537 33.064  1 45.291  ? 789  GLU   A HG3  1 
ATOM   4185 N N    . GLU   A 1 273 ? -29.575 -8.166  30.364  1 30.241  ? 790  GLU   A N    1 
ATOM   4186 C CA   . GLU   A 1 273 ? -30.925 -7.862  29.911  1 31.812  ? 790  GLU   A CA   1 
ATOM   4187 C C    . GLU   A 1 273 ? -31.143 -8.376  28.482  1 30.073  ? 790  GLU   A C    1 
ATOM   4188 O O    . GLU   A 1 273 ? -32.173 -8.992  28.196  1 26.323  ? 790  GLU   A O    1 
ATOM   4189 C CB   . GLU   A 1 273 ? -31.215 -6.366  29.846  1 36.746  ? 790  GLU   A CB   1 
ATOM   4190 C CG   . GLU   A 1 273 ? -31.426 -5.687  31.191  1 46.508  ? 790  GLU   A CG   1 
ATOM   4191 C CD   . GLU   A 1 273 ? -31.99  -4.294  30.985  1 52.176  ? 790  GLU   A CD   1 
ATOM   4192 O OE1  . GLU   A 1 273 ? -33.051 -3.966  31.562  1 54.838  ? 790  GLU   A OE1  1 
ATOM   4193 O OE2  . GLU   A 1 273 ? -31.361 -3.545  30.207  1 59.79   ? 790  GLU   A OE2  1 
ATOM   4194 H H    . GLU   A 1 273 ? -29.058 -7.487  30.692  1 30.848  ? 790  GLU   A H    1 
ATOM   4195 H HA   . GLU   A 1 273 ? -31.572 -8.303  30.518  1 32.009  ? 790  GLU   A HA   1 
ATOM   4196 H HB2  . GLU   A 1 273 ? -30.466 -5.927  29.396  1 37.559  ? 790  GLU   A HB2  1 
ATOM   4197 H HB3  . GLU   A 1 273 ? -32.015 -6.224  29.298  1 37.561  ? 790  GLU   A HB3  1 
ATOM   4198 H HG2  . GLU   A 1 273 ? -32.053 -6.212  31.734  1 45.312  ? 790  GLU   A HG2  1 
ATOM   4199 H HG3  . GLU   A 1 273 ? -30.572 -5.622  31.668  1 45.269  ? 790  GLU   A HG3  1 
ATOM   4200 N N    . LEU   A 1 274 ? -30.196 -8.059  27.574  1 25.256  ? 791  LEU   A N    1 
ATOM   4201 C CA   . LEU   A 1 274 ? -30.291 -8.432  26.168  1 23.473  ? 791  LEU   A CA   1 
ATOM   4202 C C    . LEU   A 1 274 ? -30.284 -9.945  25.999  1 21.517  ? 791  LEU   A C    1 
ATOM   4203 O O    . LEU   A 1 274 ? -30.977 -10.486 25.143  1 24.155  ? 791  LEU   A O    1 
ATOM   4204 C CB   . LEU   A 1 274 ? -29.163 -7.802  25.349  1 22.977  ? 791  LEU   A CB   1 
ATOM   4205 C CG   . LEU   A 1 274 ? -29.29  -6.309  25.051  1 24.201  ? 791  LEU   A CG   1 
ATOM   4206 C CD1  . LEU   A 1 274 ? -28.203 -5.886  24.037  1 25.36   ? 791  LEU   A CD1  1 
ATOM   4207 C CD2  . LEU   A 1 274 ? -30.695 -5.933  24.531  1 26.548  ? 791  LEU   A CD2  1 
ATOM   4208 H H    . LEU   A 1 274 ? -29.464 -7.585  27.849  1 25.92   ? 791  LEU   A H    1 
ATOM   4209 H HA   . LEU   A 1 274 ? -31.158 -8.098  25.827  1 23.37   ? 791  LEU   A HA   1 
ATOM   4210 H HB2  . LEU   A 1 274 ? -28.316 -7.95   25.83   1 23.398  ? 791  LEU   A HB2  1 
ATOM   4211 H HB3  . LEU   A 1 274 ? -29.1   -8.283  24.492  1 23.36   ? 791  LEU   A HB3  1 
ATOM   4212 H HG   . LEU   A 1 274 ? -29.133 -5.811  25.894  1 24.603  ? 791  LEU   A HG   1 
ATOM   4213 H HD11 . LEU   A 1 274 ? -27.324 -6.084  24.402  1 25.018  ? 791  LEU   A HD11 1 
ATOM   4214 H HD12 . LEU   A 1 274 ? -28.274 -4.932  23.864  1 25.022  ? 791  LEU   A HD12 1 
ATOM   4215 H HD13 . LEU   A 1 274 ? -28.326 -6.375  23.206  1 25.018  ? 791  LEU   A HD13 1 
ATOM   4216 H HD21 . LEU   A 1 274 ? -31.31  -5.861  25.281  1 25.809  ? 791  LEU   A HD21 1 
ATOM   4217 H HD22 . LEU   A 1 274 ? -31.01  -6.619  23.919  1 25.824  ? 791  LEU   A HD22 1 
ATOM   4218 H HD23 . LEU   A 1 274 ? -30.652 -5.081  24.067  1 25.78   ? 791  LEU   A HD23 1 
ATOM   4219 N N    . GLU   A 1 275 ? -29.453 -10.622 26.791  1 21.321  ? 792  GLU   A N    1 
ATOM   4220 C CA   . GLU   A 1 275 ? -29.36  -12.064 26.78   1 23.284  ? 792  GLU   A CA   1 
ATOM   4221 C C    . GLU   A 1 275 ? -30.704 -12.66  27.188  1 24.108  ? 792  GLU   A C    1 
ATOM   4222 O O    . GLU   A 1 275 ? -31.165 -13.629 26.593  1 22.796  ? 792  GLU   A O    1 
ATOM   4223 C CB   . GLU   A 1 275 ? -28.22  -12.511 27.691  1 25.597  ? 792  GLU   A CB   1 
ATOM   4224 C CG   . GLU   A 1 275 ? -26.848 -12.109 27.153  1 29.428  ? 792  GLU   A CG   1 
ATOM   4225 C CD   . GLU   A 1 275 ? -25.728 -12.109 28.186  1 36.937  ? 792  GLU   A CD   1 
ATOM   4226 O OE1  . GLU   A 1 275 ? -25.93  -12.662 29.3    1 34.574  ? 792  GLU   A OE1  1 
ATOM   4227 O OE2  . GLU   A 1 275 ? -24.654 -11.535 27.874  1 42.222  ? 792  GLU   A OE2  1 
ATOM   4228 H H    . GLU   A 1 275 ? -28.915 -10.157 27.365  1 21.973  ? 792  GLU   A H    1 
ATOM   4229 H HA   . GLU   A 1 275 ? -29.157 -12.354 25.854  1 23.438  ? 792  GLU   A HA   1 
ATOM   4230 H HB2  . GLU   A 1 275 ? -28.351 -12.117 28.578  1 25.885  ? 792  GLU   A HB2  1 
ATOM   4231 H HB3  . GLU   A 1 275 ? -28.255 -13.486 27.788  1 25.862  ? 792  GLU   A HB3  1 
ATOM   4232 H HG2  . GLU   A 1 275 ? -26.6   -12.724 26.43   1 30.007  ? 792  GLU   A HG2  1 
ATOM   4233 H HG3  . GLU   A 1 275 ? -26.908 -11.212 26.762  1 29.869  ? 792  GLU   A HG3  1 
ATOM   4234 N N    . THR   A 1 276 ? -31.352 -12.042 28.185  1 24.781  ? 793  THR   A N    1 
ATOM   4235 C CA   . THR   A 1 276 ? -32.641 -12.522 28.668  1 26.162  ? 793  THR   A CA   1 
ATOM   4236 C C    . THR   A 1 276 ? -33.724 -12.246 27.625  1 24.196  ? 793  THR   A C    1 
ATOM   4237 O O    . THR   A 1 276 ? -34.607 -13.07  27.434  1 27.242  ? 793  THR   A O    1 
ATOM   4238 C CB   . THR   A 1 276 ? -32.994 -11.901 30.021  1 25.829  ? 793  THR   A CB   1 
ATOM   4239 O OG1  . THR   A 1 276 ? -31.928 -12.257 30.895  1 25.852  ? 793  THR   A OG1  1 
ATOM   4240 C CG2  . THR   A 1 276 ? -34.264 -12.494 30.593  1 28.305  ? 793  THR   A CG2  1 
ATOM   4241 H H    . THR   A 1 276 ? -30.979 -11.307 28.581  1 24.91   ? 793  THR   A H    1 
ATOM   4242 H HA   . THR   A 1 276 ? -32.574 -13.491 28.791  1 25.739  ? 793  THR   A HA   1 
ATOM   4243 H HB   . THR   A 1 276 ? -33.064 -10.919 29.952  1 26.327  ? 793  THR   A HB   1 
ATOM   4244 H HG1  . THR   A 1 276 ? -31.833 -13.089 31.02   0 25.23   ? 793  THR   A HG1  1 
ATOM   4245 H HG21 . THR   A 1 276 ? -34.307 -12.312 31.547  1 27.538  ? 793  THR   A HG21 1 
ATOM   4246 H HG22 . THR   A 1 276 ? -34.269 -13.455 30.447  1 27.522  ? 793  THR   A HG22 1 
ATOM   4247 H HG23 . THR   A 1 276 ? -35.035 -12.097 30.154  1 27.525  ? 793  THR   A HG23 1 
ATOM   4248 N N    . LEU   A 1 277 ? -33.655 -11.099 26.939  1 22.717  ? 794  LEU   A N    1 
ATOM   4249 C CA   . LEU   A 1 277 ? -34.639 -10.746 25.916  1 23.77   ? 794  LEU   A CA   1 
ATOM   4250 C C    . LEU   A 1 277 ? -34.591 -11.707 24.725  1 23.357  ? 794  LEU   A C    1 
ATOM   4251 O O    . LEU   A 1 277 ? -35.639 -12.132 24.254  1 22.288  ? 794  LEU   A O    1 
ATOM   4252 C CB   . LEU   A 1 277 ? -34.431 -9.302  25.46   1 23.681  ? 794  LEU   A CB   1 
ATOM   4253 C CG   . LEU   A 1 277 ? -35.443 -8.723  24.467  1 28      ? 794  LEU   A CG   1 
ATOM   4254 C CD1  . LEU   A 1 277 ? -36.854 -8.642  25.058  1 29.846  ? 794  LEU   A CD1  1 
ATOM   4255 C CD2  . LEU   A 1 277 ? -34.998 -7.337  24.011  1 30.75   ? 794  LEU   A CD2  1 
ATOM   4256 H H    . LEU   A 1 277 ? -32.978 -10.512 27.117  1 23.328  ? 794  LEU   A H    1 
ATOM   4257 H HA   . LEU   A 1 277 ? -35.538 -10.82  26.327  1 23.54   ? 794  LEU   A HA   1 
ATOM   4258 H HB2  . LEU   A 1 277 ? -34.425 -8.729  26.261  1 24.629  ? 794  LEU   A HB2  1 
ATOM   4259 H HB3  . LEU   A 1 277 ? -33.534 -9.238  25.057  1 24.653  ? 794  LEU   A HB3  1 
ATOM   4260 H HG   . LEU   A 1 277 ? -35.474 -9.314  23.671  1 27.927  ? 794  LEU   A HG   1 
ATOM   4261 H HD11 . LEU   A 1 277 ? -37.194 -9.54   25.213  1 29.248  ? 794  LEU   A HD11 1 
ATOM   4262 H HD12 . LEU   A 1 277 ? -37.441 -8.178  24.438  1 29.282  ? 794  LEU   A HD12 1 
ATOM   4263 H HD13 . LEU   A 1 277 ? -36.827 -8.158  25.901  1 29.282  ? 794  LEU   A HD13 1 
ATOM   4264 H HD21 . LEU   A 1 277 ? -34.099 -7.388  23.645  1 29.797  ? 794  LEU   A HD21 1 
ATOM   4265 H HD22 . LEU   A 1 277 ? -35.004 -6.728  24.768  1 29.886  ? 794  LEU   A HD22 1 
ATOM   4266 H HD23 . LEU   A 1 277 ? -35.606 -7.009  23.327  1 29.886  ? 794  LEU   A HD23 1 
ATOM   4267 N N    . TRP   A 1 278 ? -33.393 -12.058 24.24   1 21.666  ? 795  TRP   A N    1 
ATOM   4268 C CA   . TRP   A 1 278 ? -33.245 -12.682 22.93   1 21.025  ? 795  TRP   A CA   1 
ATOM   4269 C C    . TRP   A 1 278 ? -32.829 -14.159 22.951  1 22.343  ? 795  TRP   A C    1 
ATOM   4270 O O    . TRP   A 1 278 ? -33.088 -14.853 21.954  1 20.397  ? 795  TRP   A O    1 
ATOM   4271 C CB   . TRP   A 1 278 ? -32.235 -11.9   22.074  1 19.933  ? 795  TRP   A CB   1 
ATOM   4272 C CG   . TRP   A 1 278 ? -32.717 -10.555 21.599  1 18.429  ? 795  TRP   A CG   1 
ATOM   4273 C CD1  . TRP   A 1 278 ? -32.31  -9.335  22.047  1 18.045  ? 795  TRP   A CD1  1 
ATOM   4274 C CD2  . TRP   A 1 278 ? -33.703 -10.292 20.581  1 19.082  ? 795  TRP   A CD2  1 
ATOM   4275 N NE1  . TRP   A 1 278 ? -32.955 -8.333  21.368  1 18.486  ? 795  TRP   A NE1  1 
ATOM   4276 C CE2  . TRP   A 1 278 ? -33.82  -8.893  20.467  1 17.777  ? 795  TRP   A CE2  1 
ATOM   4277 C CE3  . TRP   A 1 278 ? -34.5   -11.101 19.77   1 20.373  ? 795  TRP   A CE3  1 
ATOM   4278 C CZ2  . TRP   A 1 278 ? -34.699 -8.284  19.576  1 19.557  ? 795  TRP   A CZ2  1 
ATOM   4279 C CZ3  . TRP   A 1 278 ? -35.374 -10.499 18.892  1 19.474  ? 795  TRP   A CZ3  1 
ATOM   4280 C CH2  . TRP   A 1 278 ? -35.471 -9.11   18.791  1 20.665  ? 795  TRP   A CH2  1 
ATOM   4281 H H    . TRP   A 1 278 ? -32.643 -11.897 24.738  1 21.936  ? 795  TRP   A H    1 
ATOM   4282 H HA   . TRP   A 1 278 ? -34.125 -12.626 22.47   1 21.196  ? 795  TRP   A HA   1 
ATOM   4283 H HB2  . TRP   A 1 278 ? -31.416 -11.774 22.6    1 19.814  ? 795  TRP   A HB2  1 
ATOM   4284 H HB3  . TRP   A 1 278 ? -32.002 -12.444 21.292  1 19.825  ? 795  TRP   A HB3  1 
ATOM   4285 H HD1  . TRP   A 1 278 ? -31.651 -9.192  22.708  1 18.25   ? 795  TRP   A HD1  1 
ATOM   4286 H HE1  . TRP   A 1 278 ? -32.84  -7.478  21.499  1 18.254  ? 795  TRP   A HE1  1 
ATOM   4287 H HE3  . TRP   A 1 278 ? -34.444 -12.039 19.827  1 19.843  ? 795  TRP   A HE3  1 
ATOM   4288 H HZ2  . TRP   A 1 278 ? -34.764 -7.346  19.517  1 19.382  ? 795  TRP   A HZ2  1 
ATOM   4289 H HZ3  . TRP   A 1 278 ? -35.91  -11.039 18.335  1 19.933  ? 795  TRP   A HZ3  1 
ATOM   4290 H HH2  . TRP   A 1 278 ? -36.074 -8.732  18.176  1 20.095  ? 795  TRP   A HH2  1 
ATOM   4291 N N    . LEU   A 1 279 ? -32.117 -14.622 24      1 22.21   ? 796  LEU   A N    1 
ATOM   4292 C CA   . LEU   A 1 279 ? -31.366 -15.879 23.929  1 26.22   ? 796  LEU   A CA   1 
ATOM   4293 C C    . LEU   A 1 279 ? -31.873 -16.967 24.886  1 28.75   ? 796  LEU   A C    1 
ATOM   4294 O O    . LEU   A 1 279 ? -31.43  -18.1   24.78   1 32.458  ? 796  LEU   A O    1 
ATOM   4295 C CB   . LEU   A 1 279 ? -29.881 -15.653 24.21   1 26.094  ? 796  LEU   A CB   1 
ATOM   4296 C CG   . LEU   A 1 279 ? -29.161 -14.602 23.362  1 25.194  ? 796  LEU   A CG   1 
ATOM   4297 C CD1  . LEU   A 1 279 ? -27.68  -14.604 23.692  1 24.167  ? 796  LEU   A CD1  1 
ATOM   4298 C CD2  . LEU   A 1 279 ? -29.369 -14.834 21.895  1 24.407  ? 796  LEU   A CD2  1 
ATOM   4299 H H    . LEU   A 1 279 ? -32.093 -14.139 24.775  1 23.148  ? 796  LEU   A H    1 
ATOM   4300 H HA   . LEU   A 1 279 ? -31.458 -16.233 23.009  1 25.732  ? 796  LEU   A HA   1 
ATOM   4301 H HB2  . LEU   A 1 279 ? -29.784 -15.403 25.157  1 25.921  ? 796  LEU   A HB2  1 
ATOM   4302 H HB3  . LEU   A 1 279 ? -29.415 -16.513 24.092  1 25.959  ? 796  LEU   A HB3  1 
ATOM   4303 H HG   . LEU   A 1 279 ? -29.53  -13.71  23.592  1 25.011  ? 796  LEU   A HG   1 
ATOM   4304 H HD11 . LEU   A 1 279 ? -27.558 -14.43  24.64   1 24.467  ? 796  LEU   A HD11 1 
ATOM   4305 H HD12 . LEU   A 1 279 ? -27.231 -13.913 23.176  1 24.468  ? 796  LEU   A HD12 1 
ATOM   4306 H HD13 . LEU   A 1 279 ? -27.3   -15.471 23.471  1 24.467  ? 796  LEU   A HD13 1 
ATOM   4307 H HD21 . LEU   A 1 279 ? -30.278 -14.59  21.652  1 24.635  ? 796  LEU   A HD21 1 
ATOM   4308 H HD22 . LEU   A 1 279 ? -29.221 -15.772 21.69   1 24.638  ? 796  LEU   A HD22 1 
ATOM   4309 H HD23 . LEU   A 1 279 ? -28.744 -14.289 21.388  1 24.635  ? 796  LEU   A HD23 1 
ATOM   4310 N N    . THR   A 1 280 ? -32.78  -16.659 25.817  1 35.083  ? 797  THR   A N    1 
ATOM   4311 C CA   . THR   A 1 280 ? -33.268 -17.665 26.754  1 42.213  ? 797  THR   A CA   1 
ATOM   4312 C C    . THR   A 1 280 ? -34.209 -18.644 26.051  1 38.529  ? 797  THR   A C    1 
ATOM   4313 O O    . THR   A 1 280 ? -34.993 -18.259 25.183  1 36.678  ? 797  THR   A O    1 
ATOM   4314 C CB   . THR   A 1 280 ? -33.951 -17.017 27.961  1 48.359  ? 797  THR   A CB   1 
ATOM   4315 O OG1  . THR   A 1 280 ? -35.039 -16.213 27.511  1 47.093  ? 797  THR   A OG1  1 
ATOM   4316 C CG2  . THR   A 1 280 ? -32.979 -16.198 28.793  1 46.865  ? 797  THR   A CG2  1 
ATOM   4317 H H    . THR   A 1 280 ? -33.105 -15.807 25.874  1 34.707  ? 797  THR   A H    1 
ATOM   4318 H HA   . THR   A 1 280 ? -32.492 -18.168 27.083  1 40.948  ? 797  THR   A HA   1 
ATOM   4319 H HB   . THR   A 1 280 ? -34.308 -17.734 28.538  1 46.614  ? 797  THR   A HB   1 
ATOM   4320 H HG1  . THR   A 1 280 ? -34.751 -15.579 27.001  0 41.83   ? 797  THR   A HG1  1 
ATOM   4321 H HG21 . THR   A 1 280 ? -33.475 -15.599 29.376  1 47.02   ? 797  THR   A HG21 1 
ATOM   4322 H HG22 . THR   A 1 280 ? -32.407 -15.677 28.205  1 46.944  ? 797  THR   A HG22 1 
ATOM   4323 H HG23 . THR   A 1 280 ? -32.432 -16.794 29.332  1 47.178  ? 797  THR   A HG23 1 
ATOM   4324 N N    . GLY   A 1 281 ? -34.124 -19.918 26.455  1 42.491  ? 798  GLY   A N    1 
ATOM   4325 C CA   . GLY   A 1 281 ? -34.97  -20.965 25.913  1 47.36   ? 798  GLY   A CA   1 
ATOM   4326 C C    . GLY   A 1 281 ? -35.756 -21.695 27.001  1 48.038  ? 798  GLY   A C    1 
ATOM   4327 O O    . GLY   A 1 281 ? -35.443 -21.581 28.184  1 47.628  ? 798  GLY   A O    1 
ATOM   4328 H H    . GLY   A 1 281 ? -33.513 -20.14  27.098  1 42.528  ? 798  GLY   A H    1 
ATOM   4329 H HA2  . GLY   A 1 281 ? -35.599 -20.573 25.264  1 46.188  ? 798  GLY   A HA2  1 
ATOM   4330 H HA3  . GLY   A 1 281 ? -34.406 -21.614 25.431  1 46.162  ? 798  GLY   A HA3  1 
ATOM   4331 N N    . ILE   A 1 282 ? -36.755 -22.473 26.557  1 51.488  ? 799  ILE   A N    1 
ATOM   4332 C CA   . ILE   A 1 282 ? -37.591 -23.308 27.416  1 53.917  ? 799  ILE   A CA   1 
ATOM   4333 C C    . ILE   A 1 282 ? -36.783 -24.484 27.973  1 55.812  ? 799  ILE   A C    1 
ATOM   4334 O O    . ILE   A 1 282 ? -36.921 -24.815 29.145  1 67.295  ? 799  ILE   A O    1 
ATOM   4335 C CB   . ILE   A 1 282 ? -38.81  -23.862 26.659  1 56.264  ? 799  ILE   A CB   1 
ATOM   4336 C CG1  . ILE   A 1 282 ? -39.542 -22.805 25.819  1 60.395  ? 799  ILE   A CG1  1 
ATOM   4337 C CG2  . ILE   A 1 282 ? -39.75  -24.577 27.629  1 57.846  ? 799  ILE   A CG2  1 
ATOM   4338 C CD1  . ILE   A 1 282 ? -40.126 -23.366 24.532  1 62.315  ? 799  ILE   A CD1  1 
ATOM   4339 H H    . ILE   A 1 282 ? -36.902 -22.502 25.655  1 51.267  ? 799  ILE   A H    1 
ATOM   4340 H HA   . ILE   A 1 282 ? -37.908 -22.763 28.163  1 54.213  ? 799  ILE   A HA   1 
ATOM   4341 H HB   . ILE   A 1 282 ? -38.475 -24.537 26.035  1 56.881  ? 799  ILE   A HB   1 
ATOM   4342 H HG12 . ILE   A 1 282 ? -40.267 -22.424 26.355  1 59.818  ? 799  ILE   A HG12 1 
ATOM   4343 H HG13 . ILE   A 1 282 ? -38.923 -22.082 25.596  1 59.693  ? 799  ILE   A HG13 1 
ATOM   4344 H HG21 . ILE   A 1 282 ? -40.633 -24.653 27.23   1 57.382  ? 799  ILE   A HG21 1 
ATOM   4345 H HG22 . ILE   A 1 282 ? -39.814 -24.069 28.456  1 57.335  ? 799  ILE   A HG22 1 
ATOM   4346 H HG23 . ILE   A 1 282 ? -39.407 -25.465 27.822  1 57.363  ? 799  ILE   A HG23 1 
ATOM   4347 H HD11 . ILE   A 1 282 ? -39.407 -23.704 23.966  1 61.743  ? 799  ILE   A HD11 1 
ATOM   4348 H HD12 . ILE   A 1 282 ? -40.608 -22.661 24.058  1 61.743  ? 799  ILE   A HD12 1 
ATOM   4349 H HD13 . ILE   A 1 282 ? -40.741 -24.094 24.742  1 61.743  ? 799  ILE   A HD13 1 
ATOM   4350 N N    . CYS   A 1 283 ? -36.002 -25.156 27.114  1 49.463  ? 800  CYS   A N    1 
ATOM   4351 C CA   . CYS   A 1 283 ? -35.176 -26.282 27.523  1 48.511  ? 800  CYS   A CA   1 
ATOM   4352 C C    . CYS   A 1 283 ? -33.973 -25.782 28.338  1 50.444  ? 800  CYS   A C    1 
ATOM   4353 O O    . CYS   A 1 283 ? -33.388 -26.627 29.043  1 54.937  ? 800  CYS   A O    1 
ATOM   4354 C CB   . CYS   A 1 283 ? -34.661 -27.079 26.329  1 48.494  ? 800  CYS   A CB   1 
ATOM   4355 S SG   . CYS   A 1 283 ? -35.895 -27.387 25.037  1 50.192  ? 800  CYS   A SG   1 
ATOM   4356 H H    . CYS   A 1 283 ? -35.99  -24.903 26.236  1 50.696  ? 800  CYS   A H    1 
ATOM   4357 H HA   . CYS   A 1 283 ? -35.723 -26.876 28.097  1 49.155  ? 800  CYS   A HA   1 
ATOM   4358 H HB2  . CYS   A 1 283 ? -33.906 -26.597 25.924  1 48.702  ? 800  CYS   A HB2  1 
ATOM   4359 H HB3  . CYS   A 1 283 ? -34.325 -27.947 26.647  1 48.792  ? 800  CYS   A HB3  1 
ATOM   4360 N N    . ARG   B 2 4   ? 13.841  -7.059  26.442  1 36.18   ? 397  ARG   B N    1 
ATOM   4361 C CA   . ARG   B 2 4   ? 13.65   -7.967  27.614  1 36.732  ? 397  ARG   B CA   1 
ATOM   4362 C C    . ARG   B 2 4   ? 12.483  -7.464  28.453  1 31.064  ? 397  ARG   B C    1 
ATOM   4363 O O    . ARG   B 2 4   ? 12.605  -6.429  29.096  1 33.947  ? 397  ARG   B O    1 
ATOM   4364 C CB   . ARG   B 2 4   ? 14.887  -8.013  28.517  1 37.637  ? 397  ARG   B CB   1 
ATOM   4365 C CG   . ARG   B 2 4   ? 14.818  -9.029  29.651  1 37.619  ? 397  ARG   B CG   1 
ATOM   4366 C CD   . ARG   B 2 4   ? 16.203  -9.268  30.254  1 43.012  ? 397  ARG   B CD   1 
ATOM   4367 N NE   . ARG   B 2 4   ? 16.21   -10.16  31.422  1 42.864  ? 397  ARG   B NE   1 
ATOM   4368 C CZ   . ARG   B 2 4   ? 16.144  -11.488 31.388  1 44.051  ? 397  ARG   B CZ   1 
ATOM   4369 N NH1  . ARG   B 2 4   ? 16.05   -12.129 30.243  1 46.843  ? 397  ARG   B NH1  1 
ATOM   4370 N NH2  . ARG   B 2 4   ? 16.196  -12.189 32.502  1 45.794  ? 397  ARG   B NH2  1 
ATOM   4371 H H    . ARG   B 2 4   ? 14.541  -7.339  25.948  1 36.334  ? 397  ARG   B H    1 
ATOM   4372 H HA   . ARG   B 2 4   ? 13.449  -8.877  27.281  1 35.514  ? 397  ARG   B HA   1 
ATOM   4373 H HB2  . ARG   B 2 4   ? 15.668  -8.22   27.961  1 37.443  ? 397  ARG   B HB2  1 
ATOM   4374 H HB3  . ARG   B 2 4   ? 15.029  -7.122  28.903  1 37.373  ? 397  ARG   B HB3  1 
ATOM   4375 H HG2  . ARG   B 2 4   ? 14.214  -8.699  30.351  1 38.752  ? 397  ARG   B HG2  1 
ATOM   4376 H HG3  . ARG   B 2 4   ? 14.462  -9.877  29.308  1 38.819  ? 397  ARG   B HG3  1 
ATOM   4377 H HD2  . ARG   B 2 4   ? 16.782  -9.647  29.562  1 41.722  ? 397  ARG   B HD2  1 
ATOM   4378 H HD3  . ARG   B 2 4   ? 16.583  -8.404  30.513  1 41.703  ? 397  ARG   B HD3  1 
ATOM   4379 H HE   . ARG   B 2 4   ? 16.262  -9.788  32.208  1 43.21   ? 397  ARG   B HE   1 
ATOM   4380 H HH11 . ARG   B 2 4   ? 15.37   -11.964 29.705  1 45.727  ? 397  ARG   B HH11 1 
ATOM   4381 H HH12 . ARG   B 2 4   ? 16.665  -12.723 30.02   1 45.909  ? 397  ARG   B HH12 1 
ATOM   4382 H HH21 . ARG   B 2 4   ? 16.682  -11.9   33.181  1 45.236  ? 397  ARG   B HH21 1 
ATOM   4383 H HH22 . ARG   B 2 4   ? 15.744  -12.946 32.566  1 45.258  ? 397  ARG   B HH22 1 
ATOM   4384 N N    . LEU   B 2 5   ? 11.386  -8.233  28.482  1 27.201  ? 398  LEU   B N    1 
ATOM   4385 C CA   . LEU   B 2 5   ? 10.142  -7.758  29.075  1 26.596  ? 398  LEU   B CA   1 
ATOM   4386 C C    . LEU   B 2 5   ? 10.089  -8.068  30.576  1 23.856  ? 398  LEU   B C    1 
ATOM   4387 O O    . LEU   B 2 5   ? 10.379  -9.183  31.001  1 23.478  ? 398  LEU   B O    1 
ATOM   4388 C CB   . LEU   B 2 5   ? 8.957   -8.374  28.338  1 27.883  ? 398  LEU   B CB   1 
ATOM   4389 C CG   . LEU   B 2 5   ? 8.424   -7.6    27.128  1 32.267  ? 398  LEU   B CG   1 
ATOM   4390 C CD1  . LEU   B 2 5   ? 9.532   -7.21   26.161  1 33.325  ? 398  LEU   B CD1  1 
ATOM   4391 C CD2  . LEU   B 2 5   ? 7.364   -8.452  26.454  1 31.387  ? 398  LEU   B CD2  1 
ATOM   4392 H H    . LEU   B 2 5   ? 11.416  -9.075  28.129  1 28.051  ? 398  LEU   B H    1 
ATOM   4393 H HA   . LEU   B 2 5   ? 10.107  -6.774  28.961  1 26.449  ? 398  LEU   B HA   1 
ATOM   4394 H HB2  . LEU   B 2 5   ? 9.216   -9.277  28.039  1 28.513  ? 398  LEU   B HB2  1 
ATOM   4395 H HB3  . LEU   B 2 5   ? 8.22    -8.484  28.982  1 28.486  ? 398  LEU   B HB3  1 
ATOM   4396 H HG   . LEU   B 2 5   ? 7.992   -6.77   27.456  1 31.436  ? 398  LEU   B HG   1 
ATOM   4397 H HD11 . LEU   B 2 5   ? 10.013  -6.44   26.511  1 32.989  ? 398  LEU   B HD11 1 
ATOM   4398 H HD12 . LEU   B 2 5   ? 9.147   -6.986  25.299  1 33.059  ? 398  LEU   B HD12 1 
ATOM   4399 H HD13 . LEU   B 2 5   ? 10.148  -7.954  26.056  1 33.015  ? 398  LEU   B HD13 1 
ATOM   4400 H HD21 . LEU   B 2 5   ? 6.727   -8.765  27.118  1 31.59   ? 398  LEU   B HD21 1 
ATOM   4401 H HD22 . LEU   B 2 5   ? 7.785   -9.216  26.025  1 31.644  ? 398  LEU   B HD22 1 
ATOM   4402 H HD23 . LEU   B 2 5   ? 6.899   -7.923  25.784  1 31.634  ? 398  LEU   B HD23 1 
ATOM   4403 N N    . LYS   B 2 6   ? 9.636   -7.079  31.352  1 22.085  ? 399  LYS   B N    1 
ATOM   4404 C CA   . LYS   B 2 6   ? 9.305   -7.267  32.748  1 24.942  ? 399  LYS   B CA   1 
ATOM   4405 C C    . LYS   B 2 6   ? 7.854   -7.73   32.848  1 23.587  ? 399  LYS   B C    1 
ATOM   4406 O O    . LYS   B 2 6   ? 6.926   -6.984  32.502  1 22.401  ? 399  LYS   B O    1 
ATOM   4407 C CB   . LYS   B 2 6   ? 9.535   -5.98   33.545  1 27.188  ? 399  LYS   B CB   1 
ATOM   4408 C CG   . LYS   B 2 6   ? 10.987  -5.507  33.59   1 30.796  ? 399  LYS   B CG   1 
ATOM   4409 C CD   . LYS   B 2 6   ? 11.061  -4.101  34.171  1 36.19   ? 399  LYS   B CD   1 
ATOM   4410 C CE   . LYS   B 2 6   ? 12.338  -3.778  34.89   1 40.668  ? 399  LYS   B CE   1 
ATOM   4411 N NZ   . LYS   B 2 6   ? 13.48   -3.83   33.979  1 44.037  ? 399  LYS   B NZ   1 
ATOM   4412 H H    . LYS   B 2 6   ? 9.53    -6.247  30.99   1 23.213  ? 399  LYS   B H    1 
ATOM   4413 H HA   . LYS   B 2 6   ? 9.895   -7.972  33.118  1 24.438  ? 399  LYS   B HA   1 
ATOM   4414 H HB2  . LYS   B 2 6   ? 8.988   -5.266  33.153  1 27.47   ? 399  LYS   B HB2  1 
ATOM   4415 H HB3  . LYS   B 2 6   ? 9.225   -6.12   34.466  1 27.42   ? 399  LYS   B HB3  1 
ATOM   4416 H HG2  . LYS   B 2 6   ? 11.512  -6.124  34.146  1 31.09   ? 399  LYS   B HG2  1 
ATOM   4417 H HG3  . LYS   B 2 6   ? 11.357  -5.509  32.68   1 31.009  ? 399  LYS   B HG3  1 
ATOM   4418 H HD2  . LYS   B 2 6   ? 10.939  -3.456  33.441  1 35.86   ? 399  LYS   B HD2  1 
ATOM   4419 H HD3  . LYS   B 2 6   ? 10.312  -3.981  34.794  1 35.742  ? 399  LYS   B HD3  1 
ATOM   4420 H HE2  . LYS   B 2 6   ? 12.28   -2.885  35.276  1 40.356  ? 399  LYS   B HE2  1 
ATOM   4421 H HE3  . LYS   B 2 6   ? 12.478  -4.415  35.612  1 40.356  ? 399  LYS   B HE3  1 
ATOM   4422 H HZ1  . LYS   B 2 6   ? 13.292  -3.374  33.219  1 42.858  ? 399  LYS   B HZ1  1 
ATOM   4423 H HZ2  . LYS   B 2 6   ? 13.67   -4.691  33.771  1 42.878  ? 399  LYS   B HZ2  1 
ATOM   4424 H HZ3  . LYS   B 2 6   ? 14.203  -3.456  34.377  1 42.932  ? 399  LYS   B HZ3  1 
ATOM   4425 N N    . ILE   B 2 7   ? 7.68    -8.956  33.347  1 21.287  ? 400  ILE   B N    1 
ATOM   4426 C CA   . ILE   B 2 7   ? 6.36    -9.532  33.523  1 21.039  ? 400  ILE   B CA   1 
ATOM   4427 C C    . ILE   B 2 7   ? 5.968   -9.458  34.99   1 20.23   ? 400  ILE   B C    1 
ATOM   4428 O O    . ILE   B 2 7   ? 6.723   -9.917  35.847  1 18.792  ? 400  ILE   B O    1 
ATOM   4429 C CB   . ILE   B 2 7   ? 6.322   -10.985 33.039  1 20.392  ? 400  ILE   B CB   1 
ATOM   4430 C CG1  . ILE   B 2 7   ? 6.909   -11.151 31.652  1 21.992  ? 400  ILE   B CG1  1 
ATOM   4431 C CG2  . ILE   B 2 7   ? 4.913   -11.561 33.176  1 19.152  ? 400  ILE   B CG2  1 
ATOM   4432 C CD1  . ILE   B 2 7   ? 6.195   -10.377 30.556  1 22.693  ? 400  ILE   B CD1  1 
ATOM   4433 H H    . ILE   B 2 7   ? 8.409   -9.451  33.586  1 21.8    ? 400  ILE   B H    1 
ATOM   4434 H HA   . ILE   B 2 7   ? 5.721   -9.016  32.998  1 20.774  ? 400  ILE   B HA   1 
ATOM   4435 H HB   . ILE   B 2 7   ? 6.895   -11.496 33.645  1 20.56   ? 400  ILE   B HB   1 
ATOM   4436 H HG12 . ILE   B 2 7   ? 7.845   -10.866 31.674  1 21.787  ? 400  ILE   B HG12 1 
ATOM   4437 H HG13 . ILE   B 2 7   ? 6.895   -12.102 31.421  1 21.769  ? 400  ILE   B HG13 1 
ATOM   4438 H HG21 . ILE   B 2 7   ? 4.819   -12.333 32.594  1 19.541  ? 400  ILE   B HG21 1 
ATOM   4439 H HG22 . ILE   B 2 7   ? 4.259   -10.887 32.926  1 19.532  ? 400  ILE   B HG22 1 
ATOM   4440 H HG23 . ILE   B 2 7   ? 4.759   -11.832 34.097  1 19.522  ? 400  ILE   B HG23 1 
ATOM   4441 H HD11 . ILE   B 2 7   ? 5.237   -10.557 30.595  1 22.47   ? 400  ILE   B HD11 1 
ATOM   4442 H HD12 . ILE   B 2 7   ? 6.54    -10.654 29.686  1 22.48   ? 400  ILE   B HD12 1 
ATOM   4443 H HD13 . ILE   B 2 7   ? 6.351   -9.421  30.677  1 22.478  ? 400  ILE   B HD13 1 
ATOM   4444 N N    . VAL   B 2 8   ? 4.76    -8.933  35.253  1 17.361  ? 401  VAL   B N    1 
ATOM   4445 C CA   . VAL   B 2 8   ? 4.192   -8.99   36.582  1 18.702  ? 401  VAL   B CA   1 
ATOM   4446 C C    . VAL   B 2 8   ? 3.08    -10.04  36.62   1 18.638  ? 401  VAL   B C    1 
ATOM   4447 O O    . VAL   B 2 8   ? 2.304   -10.178 35.681  1 18.523  ? 401  VAL   B O    1 
ATOM   4448 C CB   . VAL   B 2 8   ? 3.732   -7.605  37.099  1 17.866  ? 401  VAL   B CB   1 
ATOM   4449 C CG1  . VAL   B 2 8   ? 2.494   -7.065  36.404  1 18.541  ? 401  VAL   B CG1  1 
ATOM   4450 C CG2  . VAL   B 2 8   ? 3.5     -7.648  38.595  1 18.004  ? 401  VAL   B CG2  1 
ATOM   4451 H H    . VAL   B 2 8   ? 4.284   -8.532  34.584  1 18.348  ? 401  VAL   B H    1 
ATOM   4452 H HA   . VAL   B 2 8   ? 4.897   -9.295  37.181  1 18.274  ? 401  VAL   B HA   1 
ATOM   4453 H HB   . VAL   B 2 8   ? 4.47    -6.974  36.93   1 18.183  ? 401  VAL   B HB   1 
ATOM   4454 H HG11 . VAL   B 2 8   ? 1.707   -7.532  36.731  1 18.339  ? 401  VAL   B HG11 1 
ATOM   4455 H HG12 . VAL   B 2 8   ? 2.574   -7.199  35.445  1 18.339  ? 401  VAL   B HG12 1 
ATOM   4456 H HG13 . VAL   B 2 8   ? 2.406   -6.115  36.591  1 18.339  ? 401  VAL   B HG13 1 
ATOM   4457 H HG21 . VAL   B 2 8   ? 3.319   -6.751  38.921  1 17.964  ? 401  VAL   B HG21 1 
ATOM   4458 H HG22 . VAL   B 2 8   ? 4.292   -7.999  39.037  1 17.966  ? 401  VAL   B HG22 1 
ATOM   4459 H HG23 . VAL   B 2 8   ? 2.74    -8.222  38.79   1 17.967  ? 401  VAL   B HG23 1 
ATOM   4460 N N    . THR   B 2 9   ? 3.029   -10.787 37.717  1 17.606  ? 402  THR   B N    1 
ATOM   4461 C CA   . THR   B 2 9   ? 1.952   -11.722 37.959  1 18.177  ? 402  THR   B CA   1 
ATOM   4462 C C    . THR   B 2 9   ? 1.658   -11.72  39.452  1 17.62   ? 402  THR   B C    1 
ATOM   4463 O O    . THR   B 2 9   ? 2.142   -10.874 40.216  1 18.456  ? 402  THR   B O    1 
ATOM   4464 C CB   . THR   B 2 9   ? 2.319   -13.102 37.389  1 19.54   ? 402  THR   B CB   1 
ATOM   4465 O OG1  . THR   B 2 9   ? 1.142   -13.91  37.338  1 22.026  ? 402  THR   B OG1  1 
ATOM   4466 C CG2  . THR   B 2 9   ? 3.389   -13.828 38.18   1 18.976  ? 402  THR   B CG2  1 
ATOM   4467 H H    . THR   B 2 9   ? 3.694   -10.713 38.34   1 17.981  ? 402  THR   B H    1 
ATOM   4468 H HA   . THR   B 2 9   ? 1.153   -11.399 37.488  1 18.204  ? 402  THR   B HA   1 
ATOM   4469 H HB   . THR   B 2 9   ? 2.657   -12.979 36.47   1 19.626  ? 402  THR   B HB   1 
ATOM   4470 H HG1  . THR   B 2 9   ? 0.816   -14.019 38.127  0 20.67   ? 402  THR   B HG1  1 
ATOM   4471 H HG21 . THR   B 2 9   ? 3.778   -14.53  37.631  1 19.138  ? 402  THR   B HG21 1 
ATOM   4472 H HG22 . THR   B 2 9   ? 2.994   -14.223 38.976  1 19.132  ? 402  THR   B HG22 1 
ATOM   4473 H HG23 . THR   B 2 9   ? 4.083   -13.2   38.44   1 19.131  ? 402  THR   B HG23 1 
ATOM   4474 N N    . ILE   B 2 10  ? 0.837   -12.677 39.867  1 18.706  ? 403  ILE   B N    1 
ATOM   4475 C CA   . ILE   B 2 10  ? 0.305   -12.717 41.214  1 17.465  ? 403  ILE   B CA   1 
ATOM   4476 C C    . ILE   B 2 10  ? 0.077   -14.175 41.596  1 17.656  ? 403  ILE   B C    1 
ATOM   4477 O O    . ILE   B 2 10  ? -0.291  -14.974 40.73   1 17.752  ? 403  ILE   B O    1 
ATOM   4478 C CB   . ILE   B 2 10  ? -1.004  -11.902 41.274  1 17.796  ? 403  ILE   B CB   1 
ATOM   4479 C CG1  . ILE   B 2 10  ? -1.457  -11.689 42.704  1 17.589  ? 403  ILE   B CG1  1 
ATOM   4480 C CG2  . ILE   B 2 10  ? -2.102  -12.567 40.453  1 17.06   ? 403  ILE   B CG2  1 
ATOM   4481 C CD1  . ILE   B 2 10  ? -2.603  -10.699 42.857  1 18.135  ? 403  ILE   B CD1  1 
ATOM   4482 H H    . ILE   B 2 10  ? 0.589   -13.334 39.282  1 18.155  ? 403  ILE   B H    1 
ATOM   4483 H HA   . ILE   B 2 10  ? 0.955   -12.323 41.827  1 17.798  ? 403  ILE   B HA   1 
ATOM   4484 H HB   . ILE   B 2 10  ? -0.827  -11.023 40.884  1 17.563  ? 403  ILE   B HB   1 
ATOM   4485 H HG12 . ILE   B 2 10  ? -1.736  -12.55  43.077  1 17.754  ? 403  ILE   B HG12 1 
ATOM   4486 H HG13 . ILE   B 2 10  ? -0.695  -11.369 43.23   1 17.774  ? 403  ILE   B HG13 1 
ATOM   4487 H HG21 . ILE   B 2 10  ? -2.768  -11.905 40.204  1 17.288  ? 403  ILE   B HG21 1 
ATOM   4488 H HG22 . ILE   B 2 10  ? -2.526  -13.266 40.978  1 17.287  ? 403  ILE   B HG22 1 
ATOM   4489 H HG23 . ILE   B 2 10  ? -1.721  -12.956 39.648  1 17.296  ? 403  ILE   B HG23 1 
ATOM   4490 H HD11 . ILE   B 2 10  ? -2.307  -9.811  42.579  1 17.969  ? 403  ILE   B HD11 1 
ATOM   4491 H HD12 . ILE   B 2 10  ? -2.882  -10.669 43.792  1 17.966  ? 403  ILE   B HD12 1 
ATOM   4492 H HD13 . ILE   B 2 10  ? -3.358  -10.976 42.305  1 17.962  ? 403  ILE   B HD13 1 
ATOM   4493 N N    . HIS   B 2 11  ? 0.202   -14.49  42.895  1 16.745  ? 404  HIS   B N    1 
ATOM   4494 C CA   . HIS   B 2 11  ? -0.08   -15.834 43.372  1 19.358  ? 404  HIS   B CA   1 
ATOM   4495 C C    . HIS   B 2 11  ? -1.574  -16.105 43.194  1 18.603  ? 404  HIS   B C    1 
ATOM   4496 O O    . HIS   B 2 11  ? -2.399  -15.347 43.691  1 17.957  ? 404  HIS   B O    1 
ATOM   4497 C CB   . HIS   B 2 11  ? 0.385   -16.037 44.82   1 21.993  ? 404  HIS   B CB   1 
ATOM   4498 C CG   . HIS   B 2 11  ? 0.099   -17.406 45.356  1 25.146  ? 404  HIS   B CG   1 
ATOM   4499 N ND1  . HIS   B 2 11  ? -0.422  -17.623 46.612  1 28.28   ? 404  HIS   B ND1  1 
ATOM   4500 C CD2  . HIS   B 2 11  ? 0.195   -18.612 44.795  1 26.463  ? 404  HIS   B CD2  1 
ATOM   4501 C CE1  . HIS   B 2 11  ? -0.615  -18.922 46.799  1 30.966  ? 404  HIS   B CE1  1 
ATOM   4502 N NE2  . HIS   B 2 11  ? -0.244  -19.54  45.709  1 27.88   ? 404  HIS   B NE2  1 
ATOM   4503 H H    . HIS   B 2 11  ? 0.469   -13.853 43.494  1 17.549  ? 404  HIS   B H    1 
ATOM   4504 H HA   . HIS   B 2 11  ? 0.419   -16.465 42.797  1 19.104  ? 404  HIS   B HA   1 
ATOM   4505 H HB2  . HIS   B 2 11  ? 1.352   -15.872 44.866  1 22.044  ? 404  HIS   B HB2  1 
ATOM   4506 H HB3  . HIS   B 2 11  ? -0.061  -15.372 45.389  1 22.044  ? 404  HIS   B HB3  1 
ATOM   4507 H HD1  . HIS   B 2 11  ? -0.556  -16.985 47.223  0 24.73   ? 404  HIS   B HD1  1 
ATOM   4508 H HD2  . HIS   B 2 11  ? 0.512   -18.802 43.935  1 26.401  ? 404  HIS   B HD2  1 
ATOM   4509 H HE1  . HIS   B 2 11  ? -0.945  -19.328 47.583  1 29.522  ? 404  HIS   B HE1  1 
ATOM   4510 H HE2  . HIS   B 2 11  ? -0.271  -20.415 45.601  0 24.91   ? 404  HIS   B HE2  1 
ATOM   4511 N N    . GLN   B 2 12  ? -1.927  -17.169 42.455  1 18.884  ? 405  GLN   B N    1 
ATOM   4512 C CA   . GLN   B 2 12  ? -3.336  -17.504 42.26   1 19.226  ? 405  GLN   B CA   1 
ATOM   4513 C C    . GLN   B 2 12  ? -3.464  -18.884 41.613  1 19.299  ? 405  GLN   B C    1 
ATOM   4514 O O    . GLN   B 2 12  ? -3.495  -19.004 40.388  1 16.953  ? 405  GLN   B O    1 
ATOM   4515 C CB   . GLN   B 2 12  ? -4.049  -16.428 41.429  1 18.22   ? 405  GLN   B CB   1 
ATOM   4516 C CG   . GLN   B 2 12  ? -5.571  -16.477 41.486  1 18.277  ? 405  GLN   B CG   1 
ATOM   4517 C CD   . GLN   B 2 12  ? -6.204  -15.755 42.656  1 19.283  ? 405  GLN   B CD   1 
ATOM   4518 O OE1  . GLN   B 2 12  ? -7.422  -15.806 42.854  1 19.922  ? 405  GLN   B OE1  1 
ATOM   4519 N NE2  . GLN   B 2 12  ? -5.404  -15.095 43.472  1 18.99   ? 405  GLN   B NE2  1 
ATOM   4520 H H    . GLN   B 2 12  ? -1.286  -17.692 42.067  1 18.9    ? 405  GLN   B H    1 
ATOM   4521 H HA   . GLN   B 2 12  ? -3.768  -17.538 43.151  1 18.992  ? 405  GLN   B HA   1 
ATOM   4522 H HB2  . GLN   B 2 12  ? -3.752  -15.546 41.729  1 18.46   ? 405  GLN   B HB2  1 
ATOM   4523 H HB3  . GLN   B 2 12  ? -3.769  -16.525 40.495  1 18.453  ? 405  GLN   B HB3  1 
ATOM   4524 H HG2  . GLN   B 2 12  ? -5.929  -16.09  40.66   1 18.484  ? 405  GLN   B HG2  1 
ATOM   4525 H HG3  . GLN   B 2 12  ? -5.858  -17.414 41.516  1 18.494  ? 405  GLN   B HG3  1 
ATOM   4526 H HE21 . GLN   B 2 12  ? -5.373  -14.209 43.44   1 19.078  ? 405  GLN   B HE21 1 
ATOM   4527 H HE22 . GLN   B 2 12  ? -4.899  -15.538 44.051  1 19.075  ? 405  GLN   B HE22 1 
ATOM   4528 N N    . GLU   B 2 13  ? -3.592  -19.93  42.444  1 21.556  ? 406  GLU   B N    1 
ATOM   4529 C CA   . GLU   B 2 13  ? -3.664  -21.28  41.915  1 22.544  ? 406  GLU   B CA   1 
ATOM   4530 C C    . GLU   B 2 13  ? -5.005  -21.437 41.207  1 20.699  ? 406  GLU   B C    1 
ATOM   4531 O O    . GLU   B 2 13  ? -5.998  -20.903 41.694  1 22.124  ? 406  GLU   B O    1 
ATOM   4532 C CB   . GLU   B 2 13  ? -3.473  -22.34  43.005  1 22.793  ? 406  GLU   B CB   1 
ATOM   4533 C CG   . GLU   B 2 13  ? -2.139  -22.229 43.738  1 25.063  ? 406  GLU   B CG   1 
ATOM   4534 C CD   . GLU   B 2 13  ? -2.01   -23.221 44.879  1 28.446  ? 406  GLU   B CD   1 
ATOM   4535 O OE1  . GLU   B 2 13  ? -2.956  -24.009 45.025  1 29.592  ? 406  GLU   B OE1  1 
ATOM   4536 O OE2  . GLU   B 2 13  ? -1.006  -23.226 45.612  1 34.44   ? 406  GLU   B OE2  1 
ATOM   4537 H H    . GLU   B 2 13  ? -3.639  -19.798 43.347  1 21.23   ? 406  GLU   B H    1 
ATOM   4538 H HA   . GLU   B 2 13  ? -2.938  -21.385 41.251  1 21.981  ? 406  GLU   B HA   1 
ATOM   4539 H HB2  . GLU   B 2 13  ? -4.203  -22.257 43.653  1 23.271  ? 406  GLU   B HB2  1 
ATOM   4540 H HB3  . GLU   B 2 13  ? -3.539  -23.228 42.594  1 23.27   ? 406  GLU   B HB3  1 
ATOM   4541 H HG2  . GLU   B 2 13  ? -1.408  -22.38  43.103  1 25.223  ? 406  GLU   B HG2  1 
ATOM   4542 H HG3  . GLU   B 2 13  ? -2.042  -21.322 44.098  1 25.2    ? 406  GLU   B HG3  1 
ATOM   4543 N N    . PRO   B 2 14  ? -5.119  -22.212 40.1    1 20.564  ? 407  PRO   B N    1 
ATOM   4544 C CA   . PRO   B 2 14  ? -4.01   -22.935 39.473  1 20.563  ? 407  PRO   B CA   1 
ATOM   4545 C C    . PRO   B 2 14  ? -3.295  -22.212 38.328  1 19.945  ? 407  PRO   B C    1 
ATOM   4546 O O    . PRO   B 2 14  ? -2.605  -22.845 37.517  1 17.579  ? 407  PRO   B O    1 
ATOM   4547 C CB   . PRO   B 2 14  ? -4.779  -24.152 38.953  1 21.313  ? 407  PRO   B CB   1 
ATOM   4548 C CG   . PRO   B 2 14  ? -6.048  -23.57  38.419  1 20.084  ? 407  PRO   B CG   1 
ATOM   4549 C CD   . PRO   B 2 14  ? -6.383  -22.444 39.391  1 20.819  ? 407  PRO   B CD   1 
ATOM   4550 H HA   . PRO   B 2 14  ? -3.359  -23.221 40.16   1 20.587  ? 407  PRO   B HA   1 
ATOM   4551 H HB2  . PRO   B 2 14  ? -4.276  -24.614 38.243  1 20.84   ? 407  PRO   B HB2  1 
ATOM   4552 H HB3  . PRO   B 2 14  ? -4.964  -24.789 39.682  1 20.89   ? 407  PRO   B HB3  1 
ATOM   4553 H HG2  . PRO   B 2 14  ? -5.919  -23.221 37.512  1 20.521  ? 407  PRO   B HG2  1 
ATOM   4554 H HG3  . PRO   B 2 14  ? -6.762  -24.241 38.404  1 20.523  ? 407  PRO   B HG3  1 
ATOM   4555 H HD2  . PRO   B 2 14  ? -6.671  -21.637 38.909  1 20.603  ? 407  PRO   B HD2  1 
ATOM   4556 H HD3  . PRO   B 2 14  ? -7.092  -22.717 40.014  1 20.639  ? 407  PRO   B HD3  1 
ATOM   4557 N N    . PHE   B 2 15  ? -3.449  -20.879 38.276  1 17.753  ? 408  PHE   B N    1 
ATOM   4558 C CA   . PHE   B 2 15  ? -2.894  -20.065 37.203  1 16.827  ? 408  PHE   B CA   1 
ATOM   4559 C C    . PHE   B 2 15  ? -1.412  -19.808 37.487  1 17.02   ? 408  PHE   B C    1 
ATOM   4560 O O    . PHE   B 2 15  ? -0.593  -19.829 36.574  1 16.63   ? 408  PHE   B O    1 
ATOM   4561 C CB   . PHE   B 2 15  ? -3.736  -18.789 37.016  1 17.099  ? 408  PHE   B CB   1 
ATOM   4562 C CG   . PHE   B 2 15  ? -5.128  -19.106 36.471  1 17.807  ? 408  PHE   B CG   1 
ATOM   4563 C CD1  . PHE   B 2 15  ? -5.331  -19.332 35.109  1 20.382  ? 408  PHE   B CD1  1 
ATOM   4564 C CD2  . PHE   B 2 15  ? -6.211  -19.245 37.324  1 18.155  ? 408  PHE   B CD2  1 
ATOM   4565 C CE1  . PHE   B 2 15  ? -6.585  -19.708 34.631  1 20.592  ? 408  PHE   B CE1  1 
ATOM   4566 C CE2  . PHE   B 2 15  ? -7.461  -19.599 36.858  1 20.136  ? 408  PHE   B CE2  1 
ATOM   4567 C CZ   . PHE   B 2 15  ? -7.648  -19.844 35.504  1 22.372  ? 408  PHE   B CZ   1 
ATOM   4568 H H    . PHE   B 2 15  ? -3.913  -20.46  38.941  1 18.062  ? 408  PHE   B H    1 
ATOM   4569 H HA   . PHE   B 2 15  ? -2.955  -20.589 36.365  1 17.122  ? 408  PHE   B HA   1 
ATOM   4570 H HB2  . PHE   B 2 15  ? -3.823  -18.334 37.882  1 17.205  ? 408  PHE   B HB2  1 
ATOM   4571 H HB3  . PHE   B 2 15  ? -3.272  -18.19  36.393  1 17.224  ? 408  PHE   B HB3  1 
ATOM   4572 H HD1  . PHE   B 2 15  ? -4.6    -19.274 34.514  1 19.798  ? 408  PHE   B HD1  1 
ATOM   4573 H HD2  . PHE   B 2 15  ? -6.085  -19.111 38.25   1 18.561  ? 408  PHE   B HD2  1 
ATOM   4574 H HE1  . PHE   B 2 15  ? -6.712  -19.849 33.707  1 20.896  ? 408  PHE   B HE1  1 
ATOM   4575 H HE2  . PHE   B 2 15  ? -8.184  -19.681 37.459  1 20.123  ? 408  PHE   B HE2  1 
ATOM   4576 H HZ   . PHE   B 2 15  ? -8.506  -20.053 35.174  1 21.315  ? 408  PHE   B HZ   1 
ATOM   4577 N N    . VAL   B 2 16  ? -1.09   -19.515 38.747  1 17.23   ? 409  VAL   B N    1 
ATOM   4578 C CA   . VAL   B 2 16  ? 0.257   -19.178 39.186  1 17.479  ? 409  VAL   B CA   1 
ATOM   4579 C C    . VAL   B 2 16  ? 0.449   -19.815 40.558  1 18.838  ? 409  VAL   B C    1 
ATOM   4580 O O    . VAL   B 2 16  ? -0.221  -19.425 41.518  1 17.764  ? 409  VAL   B O    1 
ATOM   4581 C CB   . VAL   B 2 16  ? 0.554   -17.667 39.278  1 18.251  ? 409  VAL   B CB   1 
ATOM   4582 C CG1  . VAL   B 2 16  ? 1.979   -17.403 39.735  1 17.48   ? 409  VAL   B CG1  1 
ATOM   4583 C CG2  . VAL   B 2 16  ? 0.289   -16.94  37.967  1 18.606  ? 409  VAL   B CG2  1 
ATOM   4584 H H    . VAL   B 2 16  ? -1.755  -19.515 39.374  1 17.263  ? 409  VAL   B H    1 
ATOM   4585 H HA   . VAL   B 2 16  ? 0.894   -19.579 38.564  1 17.822  ? 409  VAL   B HA   1 
ATOM   4586 H HB   . VAL   B 2 16  ? -0.055  -17.294 39.957  1 18.026  ? 409  VAL   B HB   1 
ATOM   4587 H HG11 . VAL   B 2 16  ? 2.583   -18.017 39.286  1 17.708  ? 409  VAL   B HG11 1 
ATOM   4588 H HG12 . VAL   B 2 16  ? 2.042   -17.533 40.697  1 17.712  ? 409  VAL   B HG12 1 
ATOM   4589 H HG13 . VAL   B 2 16  ? 2.227   -16.488 39.518  1 17.716  ? 409  VAL   B HG13 1 
ATOM   4590 H HG21 . VAL   B 2 16  ? 0.442   -15.99  38.088  1 18.514  ? 409  VAL   B HG21 1 
ATOM   4591 H HG22 . VAL   B 2 16  ? -0.632  -17.085 37.694  1 18.49   ? 409  VAL   B HG22 1 
ATOM   4592 H HG23 . VAL   B 2 16  ? 0.887   -17.279 37.28   1 18.501  ? 409  VAL   B HG23 1 
ATOM   4593 N N    . TYR   B 2 17  ? 1.313   -20.847 40.602  1 19.274  ? 410  TYR   B N    1 
ATOM   4594 C CA   . TYR   B 2 17  ? 1.827   -21.42  41.834  1 18.894  ? 410  TYR   B CA   1 
ATOM   4595 C C    . TYR   B 2 17  ? 3.089   -20.656 42.206  1 19.077  ? 410  TYR   B C    1 
ATOM   4596 O O    . TYR   B 2 17  ? 3.793   -20.172 41.327  1 18.869  ? 410  TYR   B O    1 
ATOM   4597 C CB   . TYR   B 2 17  ? 2.09    -22.926 41.668  1 18.933  ? 410  TYR   B CB   1 
ATOM   4598 C CG   . TYR   B 2 17  ? 0.842   -23.797 41.533  1 17.923  ? 410  TYR   B CG   1 
ATOM   4599 C CD1  . TYR   B 2 17  ? 0.212   -23.946 40.31   1 17.165  ? 410  TYR   B CD1  1 
ATOM   4600 C CD2  . TYR   B 2 17  ? 0.319   -24.514 42.61   1 21.165  ? 410  TYR   B CD2  1 
ATOM   4601 C CE1  . TYR   B 2 17  ? -0.913  -24.728 40.152  1 16.906  ? 410  TYR   B CE1  1 
ATOM   4602 C CE2  . TYR   B 2 17  ? -0.804  -25.319 42.467  1 20.92   ? 410  TYR   B CE2  1 
ATOM   4603 C CZ   . TYR   B 2 17  ? -1.415  -25.433 41.226  1 20.113  ? 410  TYR   B CZ   1 
ATOM   4604 O OH   . TYR   B 2 17  ? -2.519  -26.207 41.033  1 20.596  ? 410  TYR   B OH   1 
ATOM   4605 H H    . TYR   B 2 17  ? 1.591   -21.213 39.812  1 19.053  ? 410  TYR   B H    1 
ATOM   4606 H HA   . TYR   B 2 17  ? 1.151   -21.293 42.552  1 19.002  ? 410  TYR   B HA   1 
ATOM   4607 H HB2  . TYR   B 2 17  ? 2.65    -23.054 40.871  1 18.708  ? 410  TYR   B HB2  1 
ATOM   4608 H HB3  . TYR   B 2 17  ? 2.607   -23.237 42.444  1 18.695  ? 410  TYR   B HB3  1 
ATOM   4609 H HD1  . TYR   B 2 17  ? 0.546   -23.474 39.564  1 17.346  ? 410  TYR   B HD1  1 
ATOM   4610 H HD2  . TYR   B 2 17  ? 0.733   -24.447 43.456  1 20.267  ? 410  TYR   B HD2  1 
ATOM   4611 H HE1  . TYR   B 2 17  ? -1.321  -24.805 39.306  1 17.72   ? 410  TYR   B HE1  1 
ATOM   4612 H HE2  . TYR   B 2 17  ? -1.147  -25.791 43.207  1 20.719  ? 410  TYR   B HE2  1 
ATOM   4613 H HH   . TYR   B 2 17  ? -2.276  -27.007 40.849  0 19.6    ? 410  TYR   B HH   1 
ATOM   4614 N N    . VAL   B 2 18  ? 3.345   -20.529 43.516  1 18.985  ? 411  VAL   B N    1 
ATOM   4615 C CA   . VAL   B 2 18  ? 4.517   -19.833 44.012  1 20.115  ? 411  VAL   B CA   1 
ATOM   4616 C C    . VAL   B 2 18  ? 5.085   -20.697 45.129  1 19.949  ? 411  VAL   B C    1 
ATOM   4617 O O    . VAL   B 2 18  ? 4.361   -20.996 46.082  1 18.067  ? 411  VAL   B O    1 
ATOM   4618 C CB   . VAL   B 2 18  ? 4.245   -18.393 44.506  1 21.562  ? 411  VAL   B CB   1 
ATOM   4619 C CG1  . VAL   B 2 18  ? 5.514   -17.722 45.015  1 22.826  ? 411  VAL   B CG1  1 
ATOM   4620 C CG2  . VAL   B 2 18  ? 3.648   -17.528 43.413  1 21.878  ? 411  VAL   B CG2  1 
ATOM   4621 H H    . VAL   B 2 18  ? 2.763   -20.892 44.12   1 19.257  ? 411  VAL   B H    1 
ATOM   4622 H HA   . VAL   B 2 18  ? 5.172   -19.788 43.294  1 20.115  ? 411  VAL   B HA   1 
ATOM   4623 H HB   . VAL   B 2 18  ? 3.6     -18.451 45.25   1 21.572  ? 411  VAL   B HB   1 
ATOM   4624 H HG11 . VAL   B 2 18  ? 6.221   -17.821 44.355  1 22.439  ? 411  VAL   B HG11 1 
ATOM   4625 H HG12 . VAL   B 2 18  ? 5.79    -18.135 45.85   1 22.429  ? 411  VAL   B HG12 1 
ATOM   4626 H HG13 . VAL   B 2 18  ? 5.344   -16.777 45.165  1 22.428  ? 411  VAL   B HG13 1 
ATOM   4627 H HG21 . VAL   B 2 18  ? 3.527   -16.622 43.744  1 21.791  ? 411  VAL   B HG21 1 
ATOM   4628 H HG22 . VAL   B 2 18  ? 2.787   -17.891 43.145  1 21.765  ? 411  VAL   B HG22 1 
ATOM   4629 H HG23 . VAL   B 2 18  ? 4.245   -17.515 42.647  1 21.815  ? 411  VAL   B HG23 1 
ATOM   4630 N N    . LYS   B 2 19  ? 6.338   -21.135 44.962  1 20.155  ? 412  LYS   B N    1 
ATOM   4631 C CA   . LYS   B 2 19  ? 6.997   -21.979 45.953  1 23.17   ? 412  LYS   B CA   1 
ATOM   4632 C C    . LYS   B 2 19  ? 8.413   -21.481 46.213  1 22.478  ? 412  LYS   B C    1 
ATOM   4633 O O    . LYS   B 2 19  ? 8.988   -20.763 45.398  1 20.805  ? 412  LYS   B O    1 
ATOM   4634 C CB   . LYS   B 2 19  ? 7.083   -23.458 45.553  1 23.573  ? 412  LYS   B CB   1 
ATOM   4635 C CG   . LYS   B 2 19  ? 5.765   -24.126 45.191  1 24.437  ? 412  LYS   B CG   1 
ATOM   4636 C CD   . LYS   B 2 19  ? 4.815   -24.347 46.36   1 25.435  ? 412  LYS   B CD   1 
ATOM   4637 C CE   . LYS   B 2 19  ? 3.637   -25.111 45.876  1 28.044  ? 412  LYS   B CE   1 
ATOM   4638 N NZ   . LYS   B 2 19  ? 2.645   -25.337 46.923  1 30.111  ? 412  LYS   B NZ   1 
ATOM   4639 H H    . LYS   B 2 19  ? 6.8     -20.902 44.208  1 20.747  ? 412  LYS   B H    1 
ATOM   4640 H HA   . LYS   B 2 19  ? 6.483   -21.917 46.796  1 22.496  ? 412  LYS   B HA   1 
ATOM   4641 H HB2  . LYS   B 2 19  ? 7.686   -23.535 44.783  1 23.674  ? 412  LYS   B HB2  1 
ATOM   4642 H HB3  . LYS   B 2 19  ? 7.486   -23.958 46.293  1 23.7    ? 412  LYS   B HB3  1 
ATOM   4643 H HG2  . LYS   B 2 19  ? 5.313   -23.574 44.516  1 24.42   ? 412  LYS   B HG2  1 
ATOM   4644 H HG3  . LYS   B 2 19  ? 5.963   -24.994 44.777  1 24.489  ? 412  LYS   B HG3  1 
ATOM   4645 H HD2  . LYS   B 2 19  ? 5.268   -24.855 47.067  1 25.777  ? 412  LYS   B HD2  1 
ATOM   4646 H HD3  . LYS   B 2 19  ? 4.52    -23.484 46.721  1 25.736  ? 412  LYS   B HD3  1 
ATOM   4647 H HE2  . LYS   B 2 19  ? 3.216   -24.625 45.145  1 27.861  ? 412  LYS   B HE2  1 
ATOM   4648 H HE3  . LYS   B 2 19  ? 3.932   -25.974 45.533  1 27.858  ? 412  LYS   B HE3  1 
ATOM   4649 H HZ1  . LYS   B 2 19  ? 2.355   -24.542 47.247  1 29.459  ? 412  LYS   B HZ1  1 
ATOM   4650 H HZ2  . LYS   B 2 19  ? 3.015   -25.816 47.597  1 29.459  ? 412  LYS   B HZ2  1 
ATOM   4651 H HZ3  . LYS   B 2 19  ? 1.941   -25.795 46.584  1 29.459  ? 412  LYS   B HZ3  1 
ATOM   4652 N N    . PRO   B 2 20  ? 9.024   -21.854 47.367  1 25.742  ? 413  PRO   B N    1 
ATOM   4653 C CA   . PRO   B 2 20  ? 10.413  -21.486 47.634  1 25.304  ? 413  PRO   B CA   1 
ATOM   4654 C C    . PRO   B 2 20  ? 11.311  -22.154 46.595  1 22.756  ? 413  PRO   B C    1 
ATOM   4655 O O    . PRO   B 2 20  ? 11.004  -23.248 46.139  1 19.636  ? 413  PRO   B O    1 
ATOM   4656 C CB   . PRO   B 2 20  ? 10.656  -22.03  49.058  1 27.472  ? 413  PRO   B CB   1 
ATOM   4657 C CG   . PRO   B 2 20  ? 9.275   -22.103 49.671  1 27.006  ? 413  PRO   B CG   1 
ATOM   4658 C CD   . PRO   B 2 20  ? 8.406   -22.584 48.496  1 26.643  ? 413  PRO   B CD   1 
ATOM   4659 H HA   . PRO   B 2 20  ? 10.518  -20.503 47.615  1 25.271  ? 413  PRO   B HA   1 
ATOM   4660 H HB2  . PRO   B 2 20  ? 11.075  -22.923 49.028  1 26.847  ? 413  PRO   B HB2  1 
ATOM   4661 H HB3  . PRO   B 2 20  ? 11.238  -21.422 49.572  1 26.867  ? 413  PRO   B HB3  1 
ATOM   4662 H HG2  . PRO   B 2 20  ? 9.25    -22.742 50.413  1 27.03   ? 413  PRO   B HG2  1 
ATOM   4663 H HG3  . PRO   B 2 20  ? 8.982   -21.224 49.991  1 27.03   ? 413  PRO   B HG3  1 
ATOM   4664 H HD2  . PRO   B 2 20  ? 8.473   -23.557 48.376  1 26.48   ? 413  PRO   B HD2  1 
ATOM   4665 H HD3  . PRO   B 2 20  ? 7.466   -22.329 48.623  1 26.454  ? 413  PRO   B HD3  1 
ATOM   4666 N N    . THR   B 2 21  ? 12.437  -21.519 46.254  1 24.714  ? 414  THR   B N    1 
ATOM   4667 C CA   . THR   B 2 21  ? 13.512  -22.214 45.545  1 26.549  ? 414  THR   B CA   1 
ATOM   4668 C C    . THR   B 2 21  ? 14.116  -23.291 46.453  1 28.766  ? 414  THR   B C    1 
ATOM   4669 O O    . THR   B 2 21  ? 13.971  -23.253 47.676  1 24.75   ? 414  THR   B O    1 
ATOM   4670 C CB   . THR   B 2 21  ? 14.628  -21.272 45.084  1 27.582  ? 414  THR   B CB   1 
ATOM   4671 O OG1  . THR   B 2 21  ? 15.366  -20.878 46.238  1 27.322  ? 414  THR   B OG1  1 
ATOM   4672 C CG2  . THR   B 2 21  ? 14.141  -20.058 44.313  1 27.022  ? 414  THR   B CG2  1 
ATOM   4673 H H    . THR   B 2 21  ? 12.546  -20.64  46.476  1 24.682  ? 414  THR   B H    1 
ATOM   4674 H HA   . THR   B 2 21  ? 13.128  -22.649 44.755  1 26.724  ? 414  THR   B HA   1 
ATOM   4675 H HB   . THR   B 2 21  ? 15.229  -21.778 44.486  1 27.231  ? 414  THR   B HB   1 
ATOM   4676 H HG1  . THR   B 2 21  ? 14.876  -20.427 46.794  0 26.67   ? 414  THR   B HG1  1 
ATOM   4677 H HG21 . THR   B 2 21  ? 14.904  -19.585 43.939  1 27.181  ? 414  THR   B HG21 1 
ATOM   4678 H HG22 . THR   B 2 21  ? 13.657  -19.465 44.911  1 27.153  ? 414  THR   B HG22 1 
ATOM   4679 H HG23 . THR   B 2 21  ? 13.553  -20.343 43.594  1 27.192  ? 414  THR   B HG23 1 
ATOM   4680 N N    . LEU   B 2 22  ? 14.819  -24.246 45.835  1 30.342  ? 415  LEU   B N    1 
ATOM   4681 C CA   . LEU   B 2 22  ? 15.714  -25.137 46.563  1 30.812  ? 415  LEU   B CA   1 
ATOM   4682 C C    . LEU   B 2 22  ? 16.849  -24.314 47.169  1 30.113  ? 415  LEU   B C    1 
ATOM   4683 O O    . LEU   B 2 22  ? 17.009  -23.146 46.822  1 29.119  ? 415  LEU   B O    1 
ATOM   4684 C CB   . LEU   B 2 22  ? 16.282  -26.196 45.625  1 29.962  ? 415  LEU   B CB   1 
ATOM   4685 C CG   . LEU   B 2 22  ? 15.27   -27.125 44.956  1 31.452  ? 415  LEU   B CG   1 
ATOM   4686 C CD1  . LEU   B 2 22  ? 16.038  -28.09  44.051  1 32.239  ? 415  LEU   B CD1  1 
ATOM   4687 C CD2  . LEU   B 2 22  ? 14.413  -27.865 45.98   1 31.893  ? 415  LEU   B CD2  1 
ATOM   4688 H H    . LEU   B 2 22  ? 14.743  -24.341 44.929  1 30.027  ? 415  LEU   B H    1 
ATOM   4689 H HA   . LEU   B 2 22  ? 15.206  -25.575 47.292  1 30.42   ? 415  LEU   B HA   1 
ATOM   4690 H HB2  . LEU   B 2 22  ? 16.791  -25.735 44.92   1 30.521  ? 415  LEU   B HB2  1 
ATOM   4691 H HB3  . LEU   B 2 22  ? 16.917  -26.748 46.135  1 30.483  ? 415  LEU   B HB3  1 
ATOM   4692 H HG   . LEU   B 2 22  ? 14.67   -26.576 44.387  1 31.38   ? 415  LEU   B HG   1 
ATOM   4693 H HD11 . LEU   B 2 22  ? 16.745  -27.611 43.587  1 31.982  ? 415  LEU   B HD11 1 
ATOM   4694 H HD12 . LEU   B 2 22  ? 15.429  -28.478 43.4    1 32      ? 415  LEU   B HD12 1 
ATOM   4695 H HD13 . LEU   B 2 22  ? 16.427  -28.799 44.59   1 32      ? 415  LEU   B HD13 1 
ATOM   4696 H HD21 . LEU   B 2 22  ? 13.787  -27.245 46.391  1 31.749  ? 415  LEU   B HD21 1 
ATOM   4697 H HD22 . LEU   B 2 22  ? 14.984  -28.249 46.666  1 31.76   ? 415  LEU   B HD22 1 
ATOM   4698 H HD23 . LEU   B 2 22  ? 13.919  -28.576 45.538  1 31.76   ? 415  LEU   B HD23 1 
ATOM   4699 N N    . SER   B 2 23  ? 17.684  -24.935 48.017  1 28.928  ? 416  SER   B N    1 
ATOM   4700 C CA   . SER   B 2 23  ? 18.763  -24.212 48.687  1 32.531  ? 416  SER   B CA   1 
ATOM   4701 C C    . SER   B 2 23  ? 19.798  -23.7   47.686  1 32.747  ? 416  SER   B C    1 
ATOM   4702 O O    . SER   B 2 23  ? 20.437  -22.685 47.937  1 34.517  ? 416  SER   B O    1 
ATOM   4703 C CB   . SER   B 2 23  ? 19.421  -25.027 49.776  1 33.393  ? 416  SER   B CB   1 
ATOM   4704 O OG   . SER   B 2 23  ? 19.779  -26.312 49.302  1 37.246  ? 416  SER   B OG   1 
ATOM   4705 H H    . SER   B 2 23  ? 17.581  -25.828 48.18   1 30.015  ? 416  SER   B H    1 
ATOM   4706 H HA   . SER   B 2 23  ? 18.357  -23.418 49.118  1 31.968  ? 416  SER   B HA   1 
ATOM   4707 H HB2  . SER   B 2 23  ? 20.22   -24.563 50.091  1 34.064  ? 416  SER   B HB2  1 
ATOM   4708 H HB3  . SER   B 2 23  ? 18.805  -25.119 50.528  1 34.07   ? 416  SER   B HB3  1 
ATOM   4709 H HG   . SER   B 2 23  ? 20.122  -26.813 49.92   0 35.42   ? 416  SER   B HG   1 
ATOM   4710 N N    . ASP   B 2 24  ? 19.948  -24.378 46.544  1 31.921  ? 417  ASP   B N    1 
ATOM   4711 C CA   . ASP   B 2 24  ? 20.876  -23.936 45.507  1 32.557  ? 417  ASP   B CA   1 
ATOM   4712 C C    . ASP   B 2 24  ? 20.265  -22.883 44.573  1 32.912  ? 417  ASP   B C    1 
ATOM   4713 O O    . ASP   B 2 24  ? 20.882  -22.524 43.571  1 34.603  ? 417  ASP   B O    1 
ATOM   4714 C CB   . ASP   B 2 24  ? 21.394  -25.116 44.693  1 35.301  ? 417  ASP   B CB   1 
ATOM   4715 C CG   . ASP   B 2 24  ? 20.347  -25.815 43.837  1 40.382  ? 417  ASP   B CG   1 
ATOM   4716 O OD1  . ASP   B 2 24  ? 19.15   -25.418 43.936  1 35.136  ? 417  ASP   B OD1  1 
ATOM   4717 O OD2  . ASP   B 2 24  ? 20.728  -26.749 43.083  1 40.423  ? 417  ASP   B OD2  1 
ATOM   4718 H H    . ASP   B 2 24  ? 19.47   -25.145 46.409  1 32.282  ? 417  ASP   B H    1 
ATOM   4719 H HA   . ASP   B 2 24  ? 21.659  -23.536 45.949  1 33.001  ? 417  ASP   B HA   1 
ATOM   4720 H HB2  . ASP   B 2 24  ? 22.113  -24.804 44.104  1 35.739  ? 417  ASP   B HB2  1 
ATOM   4721 H HB3  . ASP   B 2 24  ? 21.775  -25.777 45.308  1 35.744  ? 417  ASP   B HB3  1 
ATOM   4722 N N    . GLY   B 2 25  ? 19.034  -22.423 44.843  1 31.3    ? 418  GLY   B N    1 
ATOM   4723 C CA   . GLY   B 2 25  ? 18.45   -21.317 44.094  1 30.795  ? 418  GLY   B CA   1 
ATOM   4724 C C    . GLY   B 2 25  ? 17.758  -21.731 42.789  1 28.269  ? 418  GLY   B C    1 
ATOM   4725 O O    . GLY   B 2 25  ? 17.356  -20.854 42.026  1 28.193  ? 418  GLY   B O    1 
ATOM   4726 H H    . GLY   B 2 25  ? 18.538  -22.814 45.503  1 31.569  ? 418  GLY   B H    1 
ATOM   4727 H HA2  . GLY   B 2 25  ? 17.793  -20.862 44.672  1 30.339  ? 418  GLY   B HA2  1 
ATOM   4728 H HA3  . GLY   B 2 25  ? 19.161  -20.665 43.888  1 30.368  ? 418  GLY   B HA3  1 
ATOM   4729 N N    . THR   B 2 26  ? 17.624  -23.046 42.533  1 27.626  ? 419  THR   B N    1 
ATOM   4730 C CA   . THR   B 2 26  ? 16.86   -23.565 41.396  1 27.783  ? 419  THR   B CA   1 
ATOM   4731 C C    . THR   B 2 26  ? 15.529  -24.108 41.913  1 26.025  ? 419  THR   B C    1 
ATOM   4732 O O    . THR   B 2 26  ? 15.279  -24.091 43.117  1 26.194  ? 419  THR   B O    1 
ATOM   4733 C CB   . THR   B 2 26  ? 17.615  -24.653 40.621  1 26.832  ? 419  THR   B CB   1 
ATOM   4734 O OG1  . THR   B 2 26  ? 17.631  -25.792 41.48   1 27.754  ? 419  THR   B OG1  1 
ATOM   4735 C CG2  . THR   B 2 26  ? 19.027  -24.25  40.239  1 27.569  ? 419  THR   B CG2  1 
ATOM   4736 H H    . THR   B 2 26  ? 18.024  -23.647 43.092  1 27.883  ? 419  THR   B H    1 
ATOM   4737 H HA   . THR   B 2 26  ? 16.676  -22.822 40.781  1 27.258  ? 419  THR   B HA   1 
ATOM   4738 H HB   . THR   B 2 26  ? 17.12   -24.876 39.797  1 27.322  ? 419  THR   B HB   1 
ATOM   4739 H HG1  . THR   B 2 26  ? 18.074  -25.644 42.197  0 27.08   ? 419  THR   B HG1  1 
ATOM   4740 H HG21 . THR   B 2 26  ? 19.41   -24.924 39.654  1 27.349  ? 419  THR   B HG21 1 
ATOM   4741 H HG22 . THR   B 2 26  ? 19.571  -24.171 41.041  1 27.35   ? 419  THR   B HG22 1 
ATOM   4742 H HG23 . THR   B 2 26  ? 19.006  -23.395 39.777  1 27.349  ? 419  THR   B HG23 1 
ATOM   4743 N N    . CYS   B 2 27  ? 14.679  -24.558 40.975  1 27.95   ? 420  CYS   B N    1 
ATOM   4744 C CA   . CYS   B 2 27  ? 13.321  -25.019 41.25   1 29.113  ? 420  CYS   B CA   1 
ATOM   4745 C C    . CYS   B 2 27  ? 13.239  -26.547 41.24   1 27.318  ? 420  CYS   B C    1 
ATOM   4746 O O    . CYS   B 2 27  ? 13.751  -27.186 40.344  1 26.121  ? 420  CYS   B O    1 
ATOM   4747 C CB   . CYS   B 2 27  ? 12.384  -24.446 40.185  1 27.481  ? 420  CYS   B CB   1 
ATOM   4748 S SG   . CYS   B 2 27  ? 12.304  -22.638 40.284  1 29.94   ? 420  CYS   B SG   1 
ATOM   4749 H H    . CYS   B 2 27  ? 14.962  -24.568 40.107  1 27.723  ? 420  CYS   B H    1 
ATOM   4750 H HA   . CYS   B 2 27  ? 13.055  -24.693 42.145  1 28.267  ? 420  CYS   B HA   1 
ATOM   4751 H HB2  . CYS   B 2 27  ? 12.704  -24.704 39.292  1 28.312  ? 420  CYS   B HB2  1 
ATOM   4752 H HB3  . CYS   B 2 27  ? 11.481  -24.813 40.309  1 28.308  ? 420  CYS   B HB3  1 
ATOM   4753 N N    . LYS   B 2 28  ? 12.514  -27.125 42.199  1 30.511  ? 421  LYS   B N    1 
ATOM   4754 C CA   . LYS   B 2 28  ? 12.303  -28.564 42.278  1 33.728  ? 421  LYS   B CA   1 
ATOM   4755 C C    . LYS   B 2 28  ? 11.828  -29.12  40.934  1 35.085  ? 421  LYS   B C    1 
ATOM   4756 O O    . LYS   B 2 28  ? 10.84   -28.636 40.392  1 33.719  ? 421  LYS   B O    1 
ATOM   4757 C CB   . LYS   B 2 28  ? 11.226  -28.849 43.331  1 35.778  ? 421  LYS   B CB   1 
ATOM   4758 C CG   . LYS   B 2 28  ? 11.09   -30.292 43.801  1 38.584  ? 421  LYS   B CG   1 
ATOM   4759 C CD   . LYS   B 2 28  ? 9.948   -30.407 44.805  1 45.802  ? 421  LYS   B CD   1 
ATOM   4760 C CE   . LYS   B 2 28  ? 10.075  -31.552 45.775  1 51.117  ? 421  LYS   B CE   1 
ATOM   4761 N NZ   . LYS   B 2 28  ? 10.074  -32.843 45.086  1 51.083  ? 421  LYS   B NZ   1 
ATOM   4762 H H    . LYS   B 2 28  ? 12.13   -26.594 42.837  1 30.448  ? 421  LYS   B H    1 
ATOM   4763 H HA   . LYS   B 2 28  ? 13.155  -28.999 42.536  1 33.674  ? 421  LYS   B HA   1 
ATOM   4764 H HB2  . LYS   B 2 28  ? 11.414  -28.292 44.117  1 35.928  ? 421  LYS   B HB2  1 
ATOM   4765 H HB3  . LYS   B 2 28  ? 10.36   -28.562 42.972  1 35.905  ? 421  LYS   B HB3  1 
ATOM   4766 H HG2  . LYS   B 2 28  ? 10.911  -30.869 43.027  1 39.409  ? 421  LYS   B HG2  1 
ATOM   4767 H HG3  . LYS   B 2 28  ? 11.931  -30.576 44.221  1 39.425  ? 421  LYS   B HG3  1 
ATOM   4768 H HD2  . LYS   B 2 28  ? 9.891   -29.569 45.314  1 45.055  ? 421  LYS   B HD2  1 
ATOM   4769 H HD3  . LYS   B 2 28  ? 9.106   -30.506 44.309  1 45.188  ? 421  LYS   B HD3  1 
ATOM   4770 H HE2  . LYS   B 2 28  ? 10.904  -31.462 46.278  1 49.85   ? 421  LYS   B HE2  1 
ATOM   4771 H HE3  . LYS   B 2 28  ? 9.332   -31.529 46.405  1 49.85   ? 421  LYS   B HE3  1 
ATOM   4772 H HZ1  . LYS   B 2 28  ? 10.876  -32.979 44.686  1 51.007  ? 421  LYS   B HZ1  1 
ATOM   4773 H HZ2  . LYS   B 2 28  ? 9.422   -32.859 44.458  1 51.003  ? 421  LYS   B HZ2  1 
ATOM   4774 H HZ3  . LYS   B 2 28  ? 9.926   -33.508 45.684  1 51.06   ? 421  LYS   B HZ3  1 
ATOM   4775 N N    . GLU   B 2 29  ? 12.507  -30.163 40.422  1 33.906  ? 422  GLU   B N    1 
ATOM   4776 C CA   . GLU   B 2 29  ? 12.098  -30.838 39.198  1 35.058  ? 422  GLU   B CA   1 
ATOM   4777 C C    . GLU   B 2 29  ? 10.836  -31.642 39.472  1 33.849  ? 422  GLU   B C    1 
ATOM   4778 O O    . GLU   B 2 29  ? 10.814  -32.469 40.371  1 33.301  ? 422  GLU   B O    1 
ATOM   4779 C CB   . GLU   B 2 29  ? 13.174  -31.75  38.613  1 40.264  ? 422  GLU   B CB   1 
ATOM   4780 C CG   . GLU   B 2 29  ? 14.367  -30.969 38.066  1 47.078  ? 422  GLU   B CG   1 
ATOM   4781 C CD   . GLU   B 2 29  ? 15.282  -31.78  37.167  1 47.654  ? 422  GLU   B CD   1 
ATOM   4782 O OE1  . GLU   B 2 29  ? 14.763  -32.482 36.263  1 55.792  ? 422  GLU   B OE1  1 
ATOM   4783 O OE2  . GLU   B 2 29  ? 16.506  -31.698 37.376  1 45.276  ? 422  GLU   B OE2  1 
ATOM   4784 H H    . GLU   B 2 29  ? 13.254  -30.462 40.856  1 34.465  ? 422  GLU   B H    1 
ATOM   4785 H HA   . GLU   B 2 29  ? 11.888  -30.144 38.522  1 35.537  ? 422  GLU   B HA   1 
ATOM   4786 H HB2  . GLU   B 2 29  ? 13.483  -32.365 39.311  1 40.429  ? 422  GLU   B HB2  1 
ATOM   4787 H HB3  . GLU   B 2 29  ? 12.778  -32.287 37.894  1 40.454  ? 422  GLU   B HB3  1 
ATOM   4788 H HG2  . GLU   B 2 29  ? 14.038  -30.197 37.559  1 45.488  ? 422  GLU   B HG2  1 
ATOM   4789 H HG3  . GLU   B 2 29  ? 14.895  -30.625 38.818  1 45.547  ? 422  GLU   B HG3  1 
ATOM   4790 N N    . GLU   B 2 30  ? 9.757   -31.33  38.745  1 35.093  ? 423  GLU   B N    1 
ATOM   4791 C CA   . GLU   B 2 30  ? 8.487   -32.017 38.943  1 34.676  ? 423  GLU   B CA   1 
ATOM   4792 C C    . GLU   B 2 30  ? 7.884   -32.373 37.589  1 32.968  ? 423  GLU   B C    1 
ATOM   4793 O O    . GLU   B 2 30  ? 8.255   -31.838 36.552  1 29.723  ? 423  GLU   B O    1 
ATOM   4794 C CB   . GLU   B 2 30  ? 7.459   -31.211 39.739  1 35.155  ? 423  GLU   B CB   1 
ATOM   4795 C CG   . GLU   B 2 30  ? 7.623   -31.318 41.25   1 38.966  ? 423  GLU   B CG   1 
ATOM   4796 C CD   . GLU   B 2 30  ? 6.696   -30.384 42.003  1 43.002  ? 423  GLU   B CD   1 
ATOM   4797 O OE1  . GLU   B 2 30  ? 6.754   -29.167 41.711  1 39.519  ? 423  GLU   B OE1  1 
ATOM   4798 O OE2  . GLU   B 2 30  ? 5.94    -30.852 42.883  1 46.461  ? 423  GLU   B OE2  1 
ATOM   4799 H H    . GLU   B 2 30  ? 9.81    -30.674 38.111  1 34.698  ? 423  GLU   B H    1 
ATOM   4800 H HA   . GLU   B 2 30  ? 8.661   -32.861 39.432  1 34.51   ? 423  GLU   B HA   1 
ATOM   4801 H HB2  . GLU   B 2 30  ? 7.532   -30.269 39.478  1 35.892  ? 423  GLU   B HB2  1 
ATOM   4802 H HB3  . GLU   B 2 30  ? 6.559   -31.515 39.501  1 35.857  ? 423  GLU   B HB3  1 
ATOM   4803 H HG2  . GLU   B 2 30  ? 7.44    -32.24  41.532  1 38.982  ? 423  GLU   B HG2  1 
ATOM   4804 H HG3  . GLU   B 2 30  ? 8.55    -31.105 41.492  1 38.948  ? 423  GLU   B HG3  1 
ATOM   4805 N N    . PHE   B 2 31  ? 6.925   -33.294 37.623  1 35.727  ? 424  PHE   B N    1 
ATOM   4806 C CA   . PHE   B 2 31  ? 6.42    -33.903 36.414  1 33.281  ? 424  PHE   B CA   1 
ATOM   4807 C C    . PHE   B 2 31  ? 4.919   -34.038 36.555  1 35.334  ? 424  PHE   B C    1 
ATOM   4808 O O    . PHE   B 2 31  ? 4.405   -34.19  37.665  1 40.53   ? 424  PHE   B O    1 
ATOM   4809 C CB   . PHE   B 2 31  ? 7.087   -35.269 36.202  1 34.331  ? 424  PHE   B CB   1 
ATOM   4810 C CG   . PHE   B 2 31  ? 8.588   -35.19  36.005  1 33.727  ? 424  PHE   B CG   1 
ATOM   4811 C CD1  . PHE   B 2 31  ? 9.133   -34.979 34.743  1 34.763  ? 424  PHE   B CD1  1 
ATOM   4812 C CD2  . PHE   B 2 31  ? 9.452   -35.292 37.088  1 35.982  ? 424  PHE   B CD2  1 
ATOM   4813 C CE1  . PHE   B 2 31  ? 10.51   -34.895 34.562  1 32.149  ? 424  PHE   B CE1  1 
ATOM   4814 C CE2  . PHE   B 2 31  ? 10.829  -35.205 36.905  1 35.506  ? 424  PHE   B CE2  1 
ATOM   4815 C CZ   . PHE   B 2 31  ? 11.356  -34.996 35.644  1 32.751  ? 424  PHE   B CZ   1 
ATOM   4816 H H    . PHE   B 2 31  ? 6.581   -33.557 38.427  1 34.512  ? 424  PHE   B H    1 
ATOM   4817 H HA   . PHE   B 2 31  ? 6.625   -33.315 35.641  1 34.255  ? 424  PHE   B HA   1 
ATOM   4818 H HB2  . PHE   B 2 31  ? 6.897   -35.835 36.983  1 33.953  ? 424  PHE   B HB2  1 
ATOM   4819 H HB3  . PHE   B 2 31  ? 6.684   -35.695 35.413  1 33.953  ? 424  PHE   B HB3  1 
ATOM   4820 H HD1  . PHE   B 2 31  ? 8.559   -34.902 33.998  1 33.908  ? 424  PHE   B HD1  1 
ATOM   4821 H HD2  . PHE   B 2 31  ? 9.102   -35.428 37.954  1 35.29   ? 424  PHE   B HD2  1 
ATOM   4822 H HE1  . PHE   B 2 31  ? 10.864  -34.756 33.698  1 32.922  ? 424  PHE   B HE1  1 
ATOM   4823 H HE2  . PHE   B 2 31  ? 11.405  -35.28  37.648  1 34.915  ? 424  PHE   B HE2  1 
ATOM   4824 H HZ   . PHE   B 2 31  ? 12.29   -34.944 35.523  1 33.263  ? 424  PHE   B HZ   1 
ATOM   4825 N N    . THR   B 2 32  ? 4.236   -34.002 35.411  1 35.72   ? 425  THR   B N    1 
ATOM   4826 C CA   . THR   B 2 32  ? 2.783   -34.101 35.367  1 36.406  ? 425  THR   B CA   1 
ATOM   4827 C C    . THR   B 2 32  ? 2.331   -35.455 35.894  1 37.13   ? 425  THR   B C    1 
ATOM   4828 O O    . THR   B 2 32  ? 3.139   -36.418 35.811  1 36.182  ? 425  THR   B O    1 
ATOM   4829 C CB   . THR   B 2 32  ? 2.29    -33.862 33.94   1 33.589  ? 425  THR   B CB   1 
ATOM   4830 O OG1  . THR   B 2 32  ? 2.902   -34.826 33.084  1 36.78   ? 425  THR   B OG1  1 
ATOM   4831 C CG2  . THR   B 2 32  ? 2.638   -32.474 33.425  1 37.074  ? 425  THR   B CG2  1 
ATOM   4832 H H    . THR   B 2 32  ? 4.695   -33.925 34.624  1 35.743  ? 425  THR   B H    1 
ATOM   4833 H HA   . THR   B 2 32  ? 2.412   -33.399 35.944  1 35.89   ? 425  THR   B HA   1 
ATOM   4834 H HB   . THR   B 2 32  ? 1.31    -33.976 33.91   1 35.328  ? 425  THR   B HB   1 
ATOM   4835 H HG1  . THR   B 2 32  ? 3.749   -34.756 33.074  0 36.91   ? 425  THR   B HG1  1 
ATOM   4836 H HG21 . THR   B 2 32  ? 2.178   -32.316 32.583  1 35.998  ? 425  THR   B HG21 1 
ATOM   4837 H HG22 . THR   B 2 32  ? 3.598   -32.409 33.285  1 35.963  ? 425  THR   B HG22 1 
ATOM   4838 H HG23 . THR   B 2 32  ? 2.361   -31.807 34.075  1 35.998  ? 425  THR   B HG23 1 
ATOM   4839 N N    . ASP   B 2 36  ? 5.891   -35.704 31.452  1 47.674  ? 429  ASP   B N    1 
ATOM   4840 C CA   . ASP   B 2 36  ? 6.13    -34.32  30.94   1 43.274  ? 429  ASP   B CA   1 
ATOM   4841 C C    . ASP   B 2 36  ? 6.654   -33.442 32.068  1 34.598  ? 429  ASP   B C    1 
ATOM   4842 O O    . ASP   B 2 36  ? 6.081   -33.445 33.158  1 28.68   ? 429  ASP   B O    1 
ATOM   4843 C CB   . ASP   B 2 36  ? 4.872   -33.685 30.378  1 47.513  ? 429  ASP   B CB   1 
ATOM   4844 C CG   . ASP   B 2 36  ? 4.26    -34.426 29.203  1 53.153  ? 429  ASP   B CG   1 
ATOM   4845 O OD1  . ASP   B 2 36  ? 5.04    -34.928 28.364  1 55.119  ? 429  ASP   B OD1  1 
ATOM   4846 O OD2  . ASP   B 2 36  ? 3.013   -34.475 29.133  1 55.576  ? 429  ASP   B OD2  1 
ATOM   4847 H H    . ASP   B 2 36  ? 5.735   -36.267 30.765  1 46.287  ? 429  ASP   B H    1 
ATOM   4848 H HA   . ASP   B 2 36  ? 6.798   -34.368 30.225  1 42.856  ? 429  ASP   B HA   1 
ATOM   4849 H HB2  . ASP   B 2 36  ? 4.201   -33.627 31.09   1 47.606  ? 429  ASP   B HB2  1 
ATOM   4850 H HB3  . ASP   B 2 36  ? 5.082   -32.773 30.087  1 47.622  ? 429  ASP   B HB3  1 
ATOM   4851 N N    . PRO   B 2 37  ? 7.766   -32.699 31.855  1 32.8    ? 430  PRO   B N    1 
ATOM   4852 C CA   . PRO   B 2 37  ? 8.303   -31.818 32.886  1 32.118  ? 430  PRO   B CA   1 
ATOM   4853 C C    . PRO   B 2 37  ? 7.347   -30.658 33.118  1 31.8    ? 430  PRO   B C    1 
ATOM   4854 O O    . PRO   B 2 37  ? 6.762   -30.127 32.179  1 30.116  ? 430  PRO   B O    1 
ATOM   4855 C CB   . PRO   B 2 37  ? 9.643   -31.32  32.356  1 33.834  ? 430  PRO   B CB   1 
ATOM   4856 C CG   . PRO   B 2 37  ? 9.911   -32.205 31.16   1 34.962  ? 430  PRO   B CG   1 
ATOM   4857 C CD   . PRO   B 2 37  ? 8.567   -32.651 30.624  1 31.663  ? 430  PRO   B CD   1 
ATOM   4858 H HA   . PRO   B 2 37  ? 8.439   -32.328 33.723  1 32.447  ? 430  PRO   B HA   1 
ATOM   4859 H HB2  . PRO   B 2 37  ? 9.588   -30.372 32.088  1 33.679  ? 430  PRO   B HB2  1 
ATOM   4860 H HB3  . PRO   B 2 37  ? 10.35   -31.421 33.036  1 33.688  ? 430  PRO   B HB3  1 
ATOM   4861 H HG2  . PRO   B 2 37  ? 10.404  -31.709 30.472  1 33.931  ? 430  PRO   B HG2  1 
ATOM   4862 H HG3  . PRO   B 2 37  ? 10.447  -32.982 31.423  1 33.931  ? 430  PRO   B HG3  1 
ATOM   4863 H HD2  . PRO   B 2 37  ? 8.203   -32.001 29.983  1 32.662  ? 430  PRO   B HD2  1 
ATOM   4864 H HD3  . PRO   B 2 37  ? 8.631   -33.533 30.2    1 32.767  ? 430  PRO   B HD3  1 
ATOM   4865 N N    . VAL   B 2 38  ? 7.201   -30.283 34.387  1 30.239  ? 431  VAL   B N    1 
ATOM   4866 C CA   . VAL   B 2 38  ? 6.522   -29.049 34.726  1 28.754  ? 431  VAL   B CA   1 
ATOM   4867 C C    . VAL   B 2 38  ? 7.495   -27.909 34.458  1 27.08   ? 431  VAL   B C    1 
ATOM   4868 O O    . VAL   B 2 38  ? 8.598   -27.882 35.008  1 28.493  ? 431  VAL   B O    1 
ATOM   4869 C CB   . VAL   B 2 38  ? 6.033   -29.099 36.181  1 30.066  ? 431  VAL   B CB   1 
ATOM   4870 C CG1  . VAL   B 2 38  ? 5.495   -27.748 36.658  1 32.497  ? 431  VAL   B CG1  1 
ATOM   4871 C CG2  . VAL   B 2 38  ? 5.003   -30.206 36.341  1 31.985  ? 431  VAL   B CG2  1 
ATOM   4872 H H    . VAL   B 2 38  ? 7.532   -30.808 35.058  1 30.298  ? 431  VAL   B H    1 
ATOM   4873 H HA   . VAL   B 2 38  ? 5.747   -28.949 34.141  1 28.9    ? 431  VAL   B HA   1 
ATOM   4874 H HB   . VAL   B 2 38  ? 6.811   -29.327 36.742  1 30.601  ? 431  VAL   B HB   1 
ATOM   4875 H HG11 . VAL   B 2 38  ? 4.974   -27.337 35.948  1 31.758  ? 431  VAL   B HG11 1 
ATOM   4876 H HG12 . VAL   B 2 38  ? 6.238   -27.166 36.892  1 31.739  ? 431  VAL   B HG12 1 
ATOM   4877 H HG13 . VAL   B 2 38  ? 4.93    -27.88  37.438  1 31.757  ? 431  VAL   B HG13 1 
ATOM   4878 H HG21 . VAL   B 2 38  ? 4.629   -30.175 37.238  1 31.407  ? 431  VAL   B HG21 1 
ATOM   4879 H HG22 . VAL   B 2 38  ? 5.427   -31.068 36.198  1 31.4    ? 431  VAL   B HG22 1 
ATOM   4880 H HG23 . VAL   B 2 38  ? 4.291   -30.084 35.691  1 31.405  ? 431  VAL   B HG23 1 
ATOM   4881 N N    . LYS   B 2 39  ? 7.092   -26.98  33.592  1 23.085  ? 432  LYS   B N    1 
ATOM   4882 C CA   . LYS   B 2 39  ? 7.94    -25.845 33.298  1 24.243  ? 432  LYS   B CA   1 
ATOM   4883 C C    . LYS   B 2 39  ? 7.832   -24.859 34.465  1 24.5    ? 432  LYS   B C    1 
ATOM   4884 O O    . LYS   B 2 39  ? 6.738   -24.598 34.936  1 23.396  ? 432  LYS   B O    1 
ATOM   4885 C CB   . LYS   B 2 39  ? 7.504   -25.175 31.992  1 27.497  ? 432  LYS   B CB   1 
ATOM   4886 C CG   . LYS   B 2 39  ? 7.534   -26.012 30.726  1 30.733  ? 432  LYS   B CG   1 
ATOM   4887 C CD   . LYS   B 2 39  ? 7.019   -25.179 29.558  1 35.551  ? 432  LYS   B CD   1 
ATOM   4888 C CE   . LYS   B 2 39  ? 7.043   -25.88  28.249  1 39.129  ? 432  LYS   B CE   1 
ATOM   4889 N NZ   . LYS   B 2 39  ? 6.244   -27.1   28.354  1 41.014  ? 432  LYS   B NZ   1 
ATOM   4890 H H    . LYS   B 2 39  ? 6.28    -27.052 33.18   1 24.333  ? 432  LYS   B H    1 
ATOM   4891 H HA   . LYS   B 2 39  ? 8.877   -26.156 33.215  1 24.641  ? 432  LYS   B HA   1 
ATOM   4892 H HB2  . LYS   B 2 39  ? 6.588   -24.845 32.113  1 27.413  ? 432  LYS   B HB2  1 
ATOM   4893 H HB3  . LYS   B 2 39  ? 8.077   -24.392 31.848  1 27.413  ? 432  LYS   B HB3  1 
ATOM   4894 H HG2  . LYS   B 2 39  ? 8.455   -26.302 30.548  1 30.985  ? 432  LYS   B HG2  1 
ATOM   4895 H HG3  . LYS   B 2 39  ? 6.967   -26.804 30.848  1 31.065  ? 432  LYS   B HG3  1 
ATOM   4896 H HD2  . LYS   B 2 39  ? 6.098   -24.9   29.752  1 35.188  ? 432  LYS   B HD2  1 
ATOM   4897 H HD3  . LYS   B 2 39  ? 7.565   -24.366 29.49   1 35.072  ? 432  LYS   B HD3  1 
ATOM   4898 H HE2  . LYS   B 2 39  ? 6.672   -25.308 27.554  1 38.705  ? 432  LYS   B HE2  1 
ATOM   4899 H HE3  . LYS   B 2 39  ? 7.958   -26.112 28.009  1 38.705  ? 432  LYS   B HE3  1 
ATOM   4900 H HZ1  . LYS   B 2 39  ? 5.528   -26.966 28.893  1 40.271  ? 432  LYS   B HZ1  1 
ATOM   4901 H HZ2  . LYS   B 2 39  ? 6.749   -27.772 28.691  1 40.269  ? 432  LYS   B HZ2  1 
ATOM   4902 H HZ3  . LYS   B 2 39  ? 5.95    -27.339 27.531  1 40.366  ? 432  LYS   B HZ3  1 
ATOM   4903 N N    . LYS   B 2 40  ? 8.964   -24.311 34.919  1 24.55   ? 433  LYS   B N    1 
ATOM   4904 C CA   . LYS   B 2 40  ? 9.013   -23.399 36.061  1 22.351  ? 433  LYS   B CA   1 
ATOM   4905 C C    . LYS   B 2 40  ? 9.909   -22.221 35.708  1 23.021  ? 433  LYS   B C    1 
ATOM   4906 O O    . LYS   B 2 40  ? 10.861  -22.379 34.947  1 20.59   ? 433  LYS   B O    1 
ATOM   4907 C CB   . LYS   B 2 40  ? 9.525   -24.092 37.329  1 23.335  ? 433  LYS   B CB   1 
ATOM   4908 C CG   . LYS   B 2 40  ? 8.73    -25.332 37.705  1 24.319  ? 433  LYS   B CG   1 
ATOM   4909 C CD   . LYS   B 2 40  ? 9.109   -25.983 39.014  1 24.852  ? 433  LYS   B CD   1 
ATOM   4910 C CE   . LYS   B 2 40  ? 8.125   -27.014 39.459  1 24.891  ? 433  LYS   B CE   1 
ATOM   4911 N NZ   . LYS   B 2 40  ? 8.253   -27.171 40.907  1 24.967  ? 433  LYS   B NZ   1 
ATOM   4912 H H    . LYS   B 2 40  ? 9.749   -24.516 34.497  1 24.024  ? 433  LYS   B H    1 
ATOM   4913 H HA   . LYS   B 2 40  ? 8.098   -23.061 36.23   1 23.046  ? 433  LYS   B HA   1 
ATOM   4914 H HB2  . LYS   B 2 40  ? 10.463  -24.349 37.196  1 23.329  ? 433  LYS   B HB2  1 
ATOM   4915 H HB3  . LYS   B 2 40  ? 9.489   -23.458 38.077  1 23.329  ? 433  LYS   B HB3  1 
ATOM   4916 H HG2  . LYS   B 2 40  ? 7.781   -25.087 37.739  1 24.182  ? 433  LYS   B HG2  1 
ATOM   4917 H HG3  . LYS   B 2 40  ? 8.835   -25.993 36.986  1 24.208  ? 433  LYS   B HG3  1 
ATOM   4918 H HD2  . LYS   B 2 40  ? 9.991   -26.404 38.916  1 24.739  ? 433  LYS   B HD2  1 
ATOM   4919 H HD3  . LYS   B 2 40  ? 9.182   -25.288 39.704  1 24.741  ? 433  LYS   B HD3  1 
ATOM   4920 H HE2  . LYS   B 2 40  ? 7.217   -26.735 39.243  1 24.887  ? 433  LYS   B HE2  1 
ATOM   4921 H HE3  . LYS   B 2 40  ? 8.303   -27.866 39.024  1 24.872  ? 433  LYS   B HE3  1 
ATOM   4922 H HZ1  . LYS   B 2 40  ? 7.997   -26.408 41.325  1 24.957  ? 433  LYS   B HZ1  1 
ATOM   4923 H HZ2  . LYS   B 2 40  ? 9.113   -27.356 41.124  1 24.958  ? 433  LYS   B HZ2  1 
ATOM   4924 H HZ3  . LYS   B 2 40  ? 7.725   -27.85  41.187  1 25.01   ? 433  LYS   B HZ3  1 
ATOM   4925 N N    . VAL   B 2 41  ? 9.616   -21.053 36.304  1 21.054  ? 434  VAL   B N    1 
ATOM   4926 C CA   . VAL   B 2 41  ? 10.434  -19.872 36.12   1 21.702  ? 434  VAL   B CA   1 
ATOM   4927 C C    . VAL   B 2 41  ? 10.802  -19.301 37.481  1 21.185  ? 434  VAL   B C    1 
ATOM   4928 O O    . VAL   B 2 41  ? 10.031  -19.402 38.448  1 18.614  ? 434  VAL   B O    1 
ATOM   4929 C CB   . VAL   B 2 41  ? 9.765   -18.789 35.244  1 23.906  ? 434  VAL   B CB   1 
ATOM   4930 C CG1  . VAL   B 2 41  ? 9.442   -19.297 33.847  1 23.93   ? 434  VAL   B CG1  1 
ATOM   4931 C CG2  . VAL   B 2 41  ? 8.525   -18.203 35.891  1 25.914  ? 434  VAL   B CG2  1 
ATOM   4932 H H    . VAL   B 2 41  ? 8.881   -20.999 36.844  1 21.693  ? 434  VAL   B H    1 
ATOM   4933 H HA   . VAL   B 2 41  ? 11.261  -20.144 35.677  1 21.877  ? 434  VAL   B HA   1 
ATOM   4934 H HB   . VAL   B 2 41  ? 10.418  -18.057 35.146  1 23.846  ? 434  VAL   B HB   1 
ATOM   4935 H HG11 . VAL   B 2 41  ? 8.778   -20.004 33.903  1 23.909  ? 434  VAL   B HG11 1 
ATOM   4936 H HG12 . VAL   B 2 41  ? 10.25   -19.644 33.433  1 23.921  ? 434  VAL   B HG12 1 
ATOM   4937 H HG13 . VAL   B 2 41  ? 9.092   -18.567 33.308  1 23.928  ? 434  VAL   B HG13 1 
ATOM   4938 H HG21 . VAL   B 2 41  ? 8.018   -17.702 35.228  1 25.267  ? 434  VAL   B HG21 1 
ATOM   4939 H HG22 . VAL   B 2 41  ? 8.784   -17.607 36.614  1 25.264  ? 434  VAL   B HG22 1 
ATOM   4940 H HG23 . VAL   B 2 41  ? 7.972   -18.919 36.245  1 25.241  ? 434  VAL   B HG23 1 
ATOM   4941 N N    . ILE   B 2 42  ? 11.968  -18.647 37.535  1 23.385  ? 435  ILE   B N    1 
ATOM   4942 C CA   . ILE   B 2 42  ? 12.317  -17.879 38.721  1 25.478  ? 435  ILE   B CA   1 
ATOM   4943 C C    . ILE   B 2 42  ? 11.499  -16.59  38.738  1 26.877  ? 435  ILE   B C    1 
ATOM   4944 O O    . ILE   B 2 42  ? 11.482  -15.842 37.774  1 31.463  ? 435  ILE   B O    1 
ATOM   4945 C CB   . ILE   B 2 42  ? 13.826  -17.607 38.823  1 27.42   ? 435  ILE   B CB   1 
ATOM   4946 C CG1  . ILE   B 2 42  ? 14.622  -18.893 38.906  1 28.074  ? 435  ILE   B CG1  1 
ATOM   4947 C CG2  . ILE   B 2 42  ? 14.114  -16.686 40.016  1 30.108  ? 435  ILE   B CG2  1 
ATOM   4948 C CD1  . ILE   B 2 42  ? 14.464  -19.637 40.218  1 28.993  ? 435  ILE   B CD1  1 
ATOM   4949 H H    . ILE   B 2 42  ? 12.551  -18.676 36.831  1 23.317  ? 435  ILE   B H    1 
ATOM   4950 H HA   . ILE   B 2 42  ? 12.06   -18.407 39.499  1 25.635  ? 435  ILE   B HA   1 
ATOM   4951 H HB   . ILE   B 2 42  ? 14.1    -17.139 38.009  1 27.645  ? 435  ILE   B HB   1 
ATOM   4952 H HG12 . ILE   B 2 42  ? 14.347  -19.482 38.175  1 28.067  ? 435  ILE   B HG12 1 
ATOM   4953 H HG13 . ILE   B 2 42  ? 15.57   -18.682 38.778  1 28.117  ? 435  ILE   B HG13 1 
ATOM   4954 H HG21 . ILE   B 2 42  ? 15.036  -16.801 40.301  1 29.275  ? 435  ILE   B HG21 1 
ATOM   4955 H HG22 . ILE   B 2 42  ? 13.519  -16.909 40.753  1 29.255  ? 435  ILE   B HG22 1 
ATOM   4956 H HG23 . ILE   B 2 42  ? 13.972  -15.76  39.756  1 29.272  ? 435  ILE   B HG23 1 
ATOM   4957 H HD11 . ILE   B 2 42  ? 14.903  -19.14  40.934  1 28.716  ? 435  ILE   B HD11 1 
ATOM   4958 H HD12 . ILE   B 2 42  ? 14.877  -20.517 40.138  1 28.71   ? 435  ILE   B HD12 1 
ATOM   4959 H HD13 . ILE   B 2 42  ? 13.518  -19.744 40.432  1 28.682  ? 435  ILE   B HD13 1 
ATOM   4960 N N    . CYS   B 2 43  ? 10.78   -16.353 39.833  1 27.721  ? 436  CYS   B N    1 
ATOM   4961 C CA   . CYS   B 2 43  ? 10.038  -15.112 39.995  1 27.92   ? 436  CYS   B CA   1 
ATOM   4962 C C    . CYS   B 2 43  ? 10.449  -14.47  41.316  1 27.043  ? 436  CYS   B C    1 
ATOM   4963 O O    . CYS   B 2 43  ? 10.337  -15.095 42.358  1 29.433  ? 436  CYS   B O    1 
ATOM   4964 C CB   . CYS   B 2 43  ? 8.526   -15.33  39.937  1 26.753  ? 436  CYS   B CB   1 
ATOM   4965 S SG   . CYS   B 2 43  ? 7.884   -16.539 41.119  1 31.912  ? 436  CYS   B SG   1 
ATOM   4966 H H    . CYS   B 2 43  ? 10.748  -16.978 40.5    1 27.494  ? 436  CYS   B H    1 
ATOM   4967 H HA   . CYS   B 2 43  ? 10.293  -14.504 39.26   1 27.423  ? 436  CYS   B HA   1 
ATOM   4968 H HB2  . CYS   B 2 43  ? 8.076   -14.471 40.1    1 27.95   ? 436  CYS   B HB2  1 
ATOM   4969 H HB3  . CYS   B 2 43  ? 8.284   -15.627 39.032  1 27.95   ? 436  CYS   B HB3  1 
ATOM   4970 N N    . THR   B 2 44  ? 10.845  -13.201 41.266  1 25.055  ? 437  THR   B N    1 
ATOM   4971 C CA   . THR   B 2 44  ? 11.162  -12.442 42.468  1 24.55   ? 437  THR   B CA   1 
ATOM   4972 C C    . THR   B 2 44  ? 9.864   -11.933 43.087  1 25.548  ? 437  THR   B C    1 
ATOM   4973 O O    . THR   B 2 44  ? 8.919   -11.573 42.389  1 24.063  ? 437  THR   B O    1 
ATOM   4974 C CB   . THR   B 2 44  ? 12.122  -11.29  42.16   1 25.053  ? 437  THR   B CB   1 
ATOM   4975 O OG1  . THR   B 2 44  ? 11.603  -10.547 41.055  1 24.851  ? 437  THR   B OG1  1 
ATOM   4976 C CG2  . THR   B 2 44  ? 13.517  -11.793 41.824  1 27.448  ? 437  THR   B CG2  1 
ATOM   4977 H H    . THR   B 2 44  ? 10.923  -12.788 40.454  1 25.43   ? 437  THR   B H    1 
ATOM   4978 H HA   . THR   B 2 44  ? 11.6    -13.045 43.105  1 24.984  ? 437  THR   B HA   1 
ATOM   4979 H HB   . THR   B 2 44  ? 12.183  -10.699 42.947  1 25.489  ? 437  THR   B HB   1 
ATOM   4980 H HG1  . THR   B 2 44  ? 11.539  -11.045 40.337  0 25.06   ? 437  THR   B HG1  1 
ATOM   4981 H HG21 . THR   B 2 44  ? 14.098  -11.037 41.634  1 26.718  ? 437  THR   B HG21 1 
ATOM   4982 H HG22 . THR   B 2 44  ? 13.475  -12.373 41.046  1 26.718  ? 437  THR   B HG22 1 
ATOM   4983 H HG23 . THR   B 2 44  ? 13.873  -12.291 42.579  1 26.718  ? 437  THR   B HG23 1 
ATOM   4984 N N    . GLY   B 2 45  ? 9.825   -11.913 44.413  1 26.991  ? 438  GLY   B N    1 
ATOM   4985 C CA   . GLY   B 2 45  ? 8.666   -11.396 45.111  1 29.492  ? 438  GLY   B CA   1 
ATOM   4986 C C    . GLY   B 2 45  ? 9.008   -11.019 46.543  1 31.539  ? 438  GLY   B C    1 
ATOM   4987 O O    . GLY   B 2 45  ? 10.039  -11.429 47.07   1 30.521  ? 438  GLY   B O    1 
ATOM   4988 H H    . GLY   B 2 45  ? 10.534  -12.228 44.897  1 27.166  ? 438  GLY   B H    1 
ATOM   4989 H HA2  . GLY   B 2 45  ? 8.328   -10.602 44.633  1 29.284  ? 438  GLY   B HA2  1 
ATOM   4990 H HA3  . GLY   B 2 45  ? 7.955   -12.079 45.11   1 29.305  ? 438  GLY   B HA3  1 
ATOM   4991 N N    . PRO   B 2 46  ? 8.154   -10.222 47.215  1 35.23   ? 439  PRO   B N    1 
ATOM   4992 C CA   . PRO   B 2 46  ? 8.377   -9.897  48.622  1 41.724  ? 439  PRO   B CA   1 
ATOM   4993 C C    . PRO   B 2 46  ? 8.262   -11.142 49.495  1 46.232  ? 439  PRO   B C    1 
ATOM   4994 O O    . PRO   B 2 46  ? 7.463   -12.023 49.212  1 48.389  ? 439  PRO   B O    1 
ATOM   4995 C CB   . PRO   B 2 46  ? 7.274   -8.858  48.899  1 41.68   ? 439  PRO   B CB   1 
ATOM   4996 C CG   . PRO   B 2 46  ? 6.185   -9.189  47.892  1 36.214  ? 439  PRO   B CG   1 
ATOM   4997 C CD   . PRO   B 2 46  ? 6.95    -9.597  46.659  1 35.385  ? 439  PRO   B CD   1 
ATOM   4998 H HA   . PRO   B 2 46  ? 9.267   -9.48   48.728  1 41.203  ? 439  PRO   B HA   1 
ATOM   4999 H HB2  . PRO   B 2 46  ? 6.938   -8.94   49.821  1 40.593  ? 439  PRO   B HB2  1 
ATOM   5000 H HB3  . PRO   B 2 46  ? 7.613   -7.942  48.763  1 40.427  ? 439  PRO   B HB3  1 
ATOM   5001 H HG2  . PRO   B 2 46  ? 5.62    -9.923  48.213  1 37.181  ? 439  PRO   B HG2  1 
ATOM   5002 H HG3  . PRO   B 2 46  ? 5.622   -8.407  47.713  1 37.181  ? 439  PRO   B HG3  1 
ATOM   5003 H HD2  . PRO   B 2 46  ? 6.433   -10.236 46.12   1 35.5    ? 439  PRO   B HD2  1 
ATOM   5004 H HD3  . PRO   B 2 46  ? 7.176   -8.815  46.108  1 35.526  ? 439  PRO   B HD3  1 
ATOM   5005 N N    . ASN   B 2 47  ? 9.085   -11.216 50.548  1 62.564  ? 440  ASN   B N    1 
ATOM   5006 C CA   . ASN   B 2 47  ? 8.959   -12.275 51.542  1 70.416  ? 440  ASN   B CA   1 
ATOM   5007 C C    . ASN   B 2 47  ? 8.025   -11.826 52.668  1 74.418  ? 440  ASN   B C    1 
ATOM   5008 O O    . ASN   B 2 47  ? 7.411   -12.665 53.326  1 74.098  ? 440  ASN   B O    1 
ATOM   5009 C CB   . ASN   B 2 47  ? 10.311  -12.779 52.045  1 73.89   ? 440  ASN   B CB   1 
ATOM   5010 C CG   . ASN   B 2 47  ? 11.17   -11.696 52.651  1 79.168  ? 440  ASN   B CG   1 
ATOM   5011 O OD1  . ASN   B 2 47  ? 10.859  -10.504 52.548  1 85.012  ? 440  ASN   B OD1  1 
ATOM   5012 N ND2  . ASN   B 2 47  ? 12.27   -12.09  53.272  1 79.46   ? 440  ASN   B ND2  1 
ATOM   5013 H H    . ASN   B 2 47  ? 9.744   -10.591 50.648  1 59.646  ? 440  ASN   B H    1 
ATOM   5014 H HA   . ASN   B 2 47  ? 8.527   -13.041 51.101  1 69.826  ? 440  ASN   B HA   1 
ATOM   5015 H HB2  . ASN   B 2 47  ? 10.161  -13.475 52.715  1 74.26   ? 440  ASN   B HB2  1 
ATOM   5016 H HB3  . ASN   B 2 47  ? 10.795  -13.184 51.298  1 74.26   ? 440  ASN   B HB3  1 
ATOM   5017 H HD21 . ASN   B 2 47  ? 12.776  -11.496 53.695  1 79.402  ? 440  ASN   B HD21 1 
ATOM   5018 H HD22 . ASN   B 2 47  ? 12.501  -12.946 53.265  1 79.339  ? 440  ASN   B HD22 1 
ATOM   5019 N N    . ASP   B 2 48  ? 7.92    -10.507 52.89   1 79.925  ? 441  ASP   B N    1 
ATOM   5020 C CA   . ASP   B 2 48  ? 6.916   -9.956  53.794  1 84.16   ? 441  ASP   B CA   1 
ATOM   5021 C C    . ASP   B 2 48  ? 5.639   -9.639  53.01   1 85.716  ? 441  ASP   B C    1 
ATOM   5022 O O    . ASP   B 2 48  ? 5.651   -8.793  52.119  1 85.277  ? 441  ASP   B O    1 
ATOM   5023 C CB   . ASP   B 2 48  ? 7.422   -8.717  54.521  1 79.933  ? 441  ASP   B CB   1 
ATOM   5024 C CG   . ASP   B 2 48  ? 6.593   -8.284  55.723  1 74.504  ? 441  ASP   B CG   1 
ATOM   5025 O OD1  . ASP   B 2 48  ? 5.352   -8.369  55.651  1 70.874  ? 441  ASP   B OD1  1 
ATOM   5026 O OD2  . ASP   B 2 48  ? 7.192   -7.835  56.719  1 74.859  ? 441  ASP   B OD2  1 
ATOM   5027 H H    . ASP   B 2 48  ? 8.498   -9.933  52.477  1 79.103  ? 441  ASP   B H    1 
ATOM   5028 H HA   . ASP   B 2 48  ? 6.709   -10.632 54.478  1 82.735  ? 441  ASP   B HA   1 
ATOM   5029 H HB2  . ASP   B 2 48  ? 8.336   -8.89   54.829  1 79.565  ? 441  ASP   B HB2  1 
ATOM   5030 H HB3  . ASP   B 2 48  ? 7.456   -7.97   53.888  1 79.636  ? 441  ASP   B HB3  1 
ATOM   5031 N N    . THR   B 2 49  ? 4.534   -10.306 53.382  1 85.765  ? 442  THR   B N    1 
ATOM   5032 C CA   . THR   B 2 49  ? 3.228   -10.122 52.757  1 85.705  ? 442  THR   B CA   1 
ATOM   5033 C C    . THR   B 2 49  ? 2.45    -8.972  53.411  1 87.6    ? 442  THR   B C    1 
ATOM   5034 O O    . THR   B 2 49  ? 1.523   -8.45   52.791  1 86.463  ? 442  THR   B O    1 
ATOM   5035 C CB   . THR   B 2 49  ? 2.421   -11.423 52.858  1 83.391  ? 442  THR   B CB   1 
ATOM   5036 O OG1  . THR   B 2 49  ? 3.218   -12.49  52.351  1 78.604  ? 442  THR   B OG1  1 
ATOM   5037 C CG2  . THR   B 2 49  ? 1.114   -11.382 52.083  1 83.854  ? 442  THR   B CG2  1 
ATOM   5038 H H    . THR   B 2 49  ? 4.6     -10.909 54.065  1 85.686  ? 442  THR   B H    1 
ATOM   5039 H HA   . THR   B 2 49  ? 3.363   -9.912  51.807  1 85.628  ? 442  THR   B HA   1 
ATOM   5040 H HB   . THR   B 2 49  ? 2.216   -11.6   53.807  1 82.928  ? 442  THR   B HB   1 
ATOM   5041 H HG1  . THR   B 2 49  ? 3.452   -12.43  51.621  0 76.62   ? 442  THR   B HG1  1 
ATOM   5042 H HG21 . THR   B 2 49  ? 0.77    -12.285 51.982  1 83.393  ? 442  THR   B HG21 1 
ATOM   5043 H HG22 . THR   B 2 49  ? 1.268   -10.994 51.205  1 83.646  ? 442  THR   B HG22 1 
ATOM   5044 H HG23 . THR   B 2 49  ? 0.465   -10.843 52.566  1 83.671  ? 442  THR   B HG23 1 
ATOM   5045 N N    . SER   B 2 50  ? 2.811   -8.591  54.653  1 86.467  ? 443  SER   B N    1 
ATOM   5046 C CA   . SER   B 2 50  ? 1.946   -7.816  55.541  1 89.556  ? 443  SER   B CA   1 
ATOM   5047 C C    . SER   B 2 50  ? 1.609   -6.432  54.983  1 85.401  ? 443  SER   B C    1 
ATOM   5048 O O    . SER   B 2 50  ? 2.303   -5.903  54.111  1 82.761  ? 443  SER   B O    1 
ATOM   5049 C CB   . SER   B 2 50  ? 2.553   -7.678  56.925  1 88.802  ? 443  SER   B CB   1 
ATOM   5050 O OG   . SER   B 2 50  ? 2.689   -8.943  57.559  1 90.625  ? 443  SER   B OG   1 
ATOM   5051 H H    . SER   B 2 50  ? 3.64    -8.824  54.958  1 87.401  ? 443  SER   B H    1 
ATOM   5052 H HA   . SER   B 2 50  ? 1.099   -8.319  55.633  1 87.947  ? 443  SER   B HA   1 
ATOM   5053 H HB2  . SER   B 2 50  ? 3.429   -7.255  56.853  1 89.26   ? 443  SER   B HB2  1 
ATOM   5054 H HB3  . SER   B 2 50  ? 1.984   -7.104  57.471  1 89.257  ? 443  SER   B HB3  1 
ATOM   5055 H HG   . SER   B 2 50  ? 3.027   -8.777  58.357  0 80.39   ? 443  SER   B HG   1 
ATOM   5056 N N    . PRO   B 2 51  ? 0.511   -5.81   55.479  1 80.562  ? 444  PRO   B N    1 
ATOM   5057 C CA   . PRO   B 2 51  ? 0.245   -4.386  55.244  1 74.242  ? 444  PRO   B CA   1 
ATOM   5058 C C    . PRO   B 2 51  ? 1.372   -3.442  55.671  1 65.343  ? 444  PRO   B C    1 
ATOM   5059 O O    . PRO   B 2 51  ? 1.983   -3.637  56.721  1 65.378  ? 444  PRO   B O    1 
ATOM   5060 C CB   . PRO   B 2 51  ? -1.032  -4.135  56.082  1 79.579  ? 444  PRO   B CB   1 
ATOM   5061 C CG   . PRO   B 2 51  ? -1.71   -5.483  56.176  1 78.637  ? 444  PRO   B CG   1 
ATOM   5062 C CD   . PRO   B 2 51  ? -0.567  -6.475  56.235  1 81.678  ? 444  PRO   B CD   1 
ATOM   5063 H HA   . PRO   B 2 51  ? 0.041   -4.254  54.285  1 74.374  ? 444  PRO   B HA   1 
ATOM   5064 H HB2  . PRO   B 2 51  ? -0.802  -3.796  56.979  1 78.079  ? 444  PRO   B HB2  1 
ATOM   5065 H HB3  . PRO   B 2 51  ? -1.618  -3.478  55.638  1 78.143  ? 444  PRO   B HB3  1 
ATOM   5066 H HG2  . PRO   B 2 51  ? -2.264  -5.541  56.982  1 79.528  ? 444  PRO   B HG2  1 
ATOM   5067 H HG3  . PRO   B 2 51  ? -2.274  -5.647  55.391  1 79.528  ? 444  PRO   B HG3  1 
ATOM   5068 H HD2  . PRO   B 2 51  ? -0.295  -6.643  57.164  1 80.802  ? 444  PRO   B HD2  1 
ATOM   5069 H HD3  . PRO   B 2 51  ? -0.822  -7.326  55.815  1 80.832  ? 444  PRO   B HD3  1 
ATOM   5070 N N    . GLY   B 2 52  ? 1.633   -2.419  54.842  1 57.3    ? 445  GLY   B N    1 
ATOM   5071 C CA   . GLY   B 2 52  ? 2.474   -1.28   55.191  1 53.416  ? 445  GLY   B CA   1 
ATOM   5072 C C    . GLY   B 2 52  ? 3.92    -1.659  55.521  1 50.783  ? 445  GLY   B C    1 
ATOM   5073 O O    . GLY   B 2 52  ? 4.617   -0.9    56.194  1 39.563  ? 445  GLY   B O    1 
ATOM   5074 H H    . GLY   B 2 52  ? 1.262   -2.435  54.006  1 58.414  ? 445  GLY   B H    1 
ATOM   5075 H HA2  . GLY   B 2 52  ? 2.473   -0.645  54.437  1 53.709  ? 445  GLY   B HA2  1 
ATOM   5076 H HA3  . GLY   B 2 52  ? 2.077   -0.821  55.967  1 53.709  ? 445  GLY   B HA3  1 
ATOM   5077 N N    . SER   B 2 53  ? 4.382   -2.809  55.003  1 53.235  ? 446  SER   B N    1 
ATOM   5078 C CA   . SER   B 2 53  ? 5.664   -3.381  55.398  1 55.321  ? 446  SER   B CA   1 
ATOM   5079 C C    . SER   B 2 53  ? 6.719   -3.103  54.323  1 56.982  ? 446  SER   B C    1 
ATOM   5080 O O    . SER   B 2 53  ? 6.368   -2.861  53.168  1 54.827  ? 446  SER   B O    1 
ATOM   5081 C CB   . SER   B 2 53  ? 5.506   -4.86   55.671  1 55.972  ? 446  SER   B CB   1 
ATOM   5082 O OG   . SER   B 2 53  ? 6.462   -5.303  56.62   1 59.317  ? 446  SER   B OG   1 
ATOM   5083 H H    . SER   B 2 53  ? 3.888   -3.244  54.37   1 53.188  ? 446  SER   B H    1 
ATOM   5084 H HA   . SER   B 2 53  ? 5.952   -2.942  56.237  1 55.321  ? 446  SER   B HA   1 
ATOM   5085 H HB2  . SER   B 2 53  ? 4.607   -5.033  56.01   1 56.581  ? 446  SER   B HB2  1 
ATOM   5086 H HB3  . SER   B 2 53  ? 5.619   -5.358  54.839  1 56.6    ? 446  SER   B HB3  1 
ATOM   5087 H HG   . SER   B 2 53  ? 6.342   -6.137  56.754  0 58.51   ? 446  SER   B HG   1 
ATOM   5088 N N    . PRO   B 2 54  ? 8.035   -3.064  54.658  1 63.474  ? 447  PRO   B N    1 
ATOM   5089 C CA   . PRO   B 2 54  ? 9.086   -3.101  53.635  1 67.56   ? 447  PRO   B CA   1 
ATOM   5090 C C    . PRO   B 2 54  ? 9.02    -4.322  52.716  1 62.75   ? 447  PRO   B C    1 
ATOM   5091 O O    . PRO   B 2 54  ? 8.816   -5.445  53.177  1 54.975  ? 447  PRO   B O    1 
ATOM   5092 C CB   . PRO   B 2 54  ? 10.4    -3.068  54.453  1 69.812  ? 447  PRO   B CB   1 
ATOM   5093 C CG   . PRO   B 2 54  ? 10.012  -2.401  55.756  1 67.351  ? 447  PRO   B CG   1 
ATOM   5094 C CD   . PRO   B 2 54  ? 8.584   -2.874  56.015  1 65.551  ? 447  PRO   B CD   1 
ATOM   5095 H HA   . PRO   B 2 54  ? 9.021   -2.277  53.093  1 66.178  ? 447  PRO   B HA   1 
ATOM   5096 H HB2  . PRO   B 2 54  ? 10.738  -3.98   54.613  1 68.795  ? 447  PRO   B HB2  1 
ATOM   5097 H HB3  . PRO   B 2 54  ? 11.094  -2.547  53.984  1 68.757  ? 447  PRO   B HB3  1 
ATOM   5098 H HG2  . PRO   B 2 54  ? 10.608  -2.68   56.483  1 67.489  ? 447  PRO   B HG2  1 
ATOM   5099 H HG3  . PRO   B 2 54  ? 10.047  -1.425  55.674  1 67.489  ? 447  PRO   B HG3  1 
ATOM   5100 H HD2  . PRO   B 2 54  ? 8.578   -3.716  56.521  1 65.407  ? 447  PRO   B HD2  1 
ATOM   5101 H HD3  . PRO   B 2 54  ? 8.074   -2.196  56.512  1 65.37   ? 447  PRO   B HD3  1 
ATOM   5102 N N    . ARG   B 2 55  ? 9.223   -4.074  51.413  1 65.475  ? 448  ARG   B N    1 
ATOM   5103 C CA   . ARG   B 2 55  ? 9.154   -5.105  50.384  1 73.346  ? 448  ARG   B CA   1 
ATOM   5104 C C    . ARG   B 2 55  ? 10.558  -5.631  50.072  1 73.663  ? 448  ARG   B C    1 
ATOM   5105 O O    . ARG   B 2 55  ? 11.223  -5.138  49.161  1 68.059  ? 448  ARG   B O    1 
ATOM   5106 C CB   . ARG   B 2 55  ? 8.491   -4.57   49.106  1 67.095  ? 448  ARG   B CB   1 
ATOM   5107 H H    . ARG   B 2 55  ? 9.421   -3.22   51.157  1 66.507  ? 448  ARG   B H    1 
ATOM   5108 H HA   . ARG   B 2 55  ? 8.606   -5.855  50.728  1 70.506  ? 448  ARG   B HA   1 
ATOM   5109 H HB2  . ARG   B 2 55  ? 9.237   -4.285  48.498  0 65.54   ? 448  ARG   B HB2  1 
ATOM   5110 H HB3  . ARG   B 2 55  ? 7.554   -4.598  49.223  0 65.54   ? 448  ARG   B HB3  1 
ATOM   5111 N N    . HIS   B 2 56  ? 10.992  -6.648  50.831  1 73.289  ? 449  HIS   B N    1 
ATOM   5112 C CA   . HIS   B 2 56  ? 12.268  -7.305  50.581  1 68.655  ? 449  HIS   B CA   1 
ATOM   5113 C C    . HIS   B 2 56  ? 12.062  -8.43   49.566  1 49.583  ? 449  HIS   B C    1 
ATOM   5114 O O    . HIS   B 2 56  ? 11.489  -9.458  49.908  1 47.247  ? 449  HIS   B O    1 
ATOM   5115 C CB   . HIS   B 2 56  ? 12.878  -7.854  51.881  1 71.069  ? 449  HIS   B CB   1 
ATOM   5116 C CG   . HIS   B 2 56  ? 13.049  -6.845  52.968  1 81.001  ? 449  HIS   B CG   1 
ATOM   5117 N ND1  . HIS   B 2 56  ? 13.977  -5.83   52.889  1 87.244  ? 449  HIS   B ND1  1 
ATOM   5118 C CD2  . HIS   B 2 56  ? 12.407  -6.669  54.135  1 84.329  ? 449  HIS   B CD2  1 
ATOM   5119 C CE1  . HIS   B 2 56  ? 13.904  -5.083  53.984  1 90.69   ? 449  HIS   B CE1  1 
ATOM   5120 N NE2  . HIS   B 2 56  ? 12.956  -5.575  54.753  1 87.368  ? 449  HIS   B NE2  1 
ATOM   5121 H H    . HIS   B 2 56  ? 10.477  -6.94   51.527  1 72.291  ? 449  HIS   B H    1 
ATOM   5122 H HA   . HIS   B 2 56  ? 12.893  -6.644  50.194  1 65.582  ? 449  HIS   B HA   1 
ATOM   5123 H HB2  . HIS   B 2 56  ? 12.306  -8.578  52.213  1 72.603  ? 449  HIS   B HB2  1 
ATOM   5124 H HB3  . HIS   B 2 56  ? 13.754  -8.246  51.673  1 72.684  ? 449  HIS   B HB3  1 
ATOM   5125 H HD1  . HIS   B 2 56  ? 14.544  -5.636  52.208  0 74.21   ? 449  HIS   B HD1  1 
ATOM   5126 H HD2  . HIS   B 2 56  ? 11.716  -7.201  54.477  1 84.204  ? 449  HIS   B HD2  1 
ATOM   5127 H HE1  . HIS   B 2 56  ? 14.437  -4.33   54.174  1 88.985  ? 449  HIS   B HE1  1 
ATOM   5128 H HE2  . HIS   B 2 56  ? 12.748  -5.193  55.536  0 75.03   ? 449  HIS   B HE2  1 
ATOM   5129 N N    . THR   B 2 57  ? 12.572  -8.247  48.34   1 43.277  ? 450  THR   B N    1 
ATOM   5130 C CA   . THR   B 2 57  ? 12.373  -9.212  47.267  1 41.634  ? 450  THR   B CA   1 
ATOM   5131 C C    . THR   B 2 57  ? 13.314  -10.414 47.437  1 39.835  ? 450  THR   B C    1 
ATOM   5132 O O    . THR   B 2 57  ? 14.465  -10.25  47.819  1 38.366  ? 450  THR   B O    1 
ATOM   5133 C CB   . THR   B 2 57  ? 12.553  -8.528  45.908  1 43.039  ? 450  THR   B CB   1 
ATOM   5134 O OG1  . THR   B 2 57  ? 11.672  -9.182  44.998  1 50.711  ? 450  THR   B OG1  1 
ATOM   5135 C CG2  . THR   B 2 57  ? 13.971  -8.586  45.369  1 41.088  ? 450  THR   B CG2  1 
ATOM   5136 H H    . THR   B 2 57  ? 13.064  -7.496  48.169  1 44.592  ? 450  THR   B H    1 
ATOM   5137 H HA   . THR   B 2 57  ? 11.449  -9.532  47.322  1 41.855  ? 450  THR   B HA   1 
ATOM   5138 H HB   . THR   B 2 57  ? 12.287  -7.58   45.984  1 43.802  ? 450  THR   B HB   1 
ATOM   5139 H HG1  . THR   B 2 57  ? 11.919  -10.012 44.919  0 48.89   ? 450  THR   B HG1  1 
ATOM   5140 H HG21 . THR   B 2 57  ? 14.068  -7.945  44.645  1 41.646  ? 450  THR   B HG21 1 
ATOM   5141 H HG22 . THR   B 2 57  ? 14.156  -9.48   45.034  1 41.638  ? 450  THR   B HG22 1 
ATOM   5142 H HG23 . THR   B 2 57  ? 14.6    -8.369  46.077  1 41.623  ? 450  THR   B HG23 1 
ATOM   5143 N N    . VAL   B 2 58  ? 12.807  -11.626 47.146  1 34.832  ? 451  VAL   B N    1 
ATOM   5144 C CA   . VAL   B 2 58  ? 13.599  -12.849 47.107  1 34.939  ? 451  VAL   B CA   1 
ATOM   5145 C C    . VAL   B 2 58  ? 13.207  -13.719 45.907  1 32.064  ? 451  VAL   B C    1 
ATOM   5146 O O    . VAL   B 2 58  ? 12.034  -13.772 45.511  1 25.47   ? 451  VAL   B O    1 
ATOM   5147 C CB   . VAL   B 2 58  ? 13.472  -13.669 48.399  1 36.094  ? 451  VAL   B CB   1 
ATOM   5148 C CG1  . VAL   B 2 58  ? 14.081  -12.914 49.58   1 40.062  ? 451  VAL   B CG1  1 
ATOM   5149 C CG2  . VAL   B 2 58  ? 12.027  -14.074 48.675  1 37.199  ? 451  VAL   B CG2  1 
ATOM   5150 H H    . VAL   B 2 58  ? 11.914  -11.688 46.959  1 36.051  ? 451  VAL   B H    1 
ATOM   5151 H HA   . VAL   B 2 58  ? 14.533  -12.593 47.006  1 34.563  ? 451  VAL   B HA   1 
ATOM   5152 H HB   . VAL   B 2 58  ? 13.995  -14.495 48.271  1 36.759  ? 451  VAL   B HB   1 
ATOM   5153 H HG11 . VAL   B 2 58  ? 13.534  -12.137 49.787  1 38.85   ? 451  VAL   B HG11 1 
ATOM   5154 H HG12 . VAL   B 2 58  ? 14.98   -12.624 49.352  1 38.823  ? 451  VAL   B HG12 1 
ATOM   5155 H HG13 . VAL   B 2 58  ? 14.117  -13.499 50.356  1 38.847  ? 451  VAL   B HG13 1 
ATOM   5156 H HG21 . VAL   B 2 58  ? 11.96   -14.445 49.571  1 36.842  ? 451  VAL   B HG21 1 
ATOM   5157 H HG22 . VAL   B 2 58  ? 11.747  -14.744 48.028  1 36.767  ? 451  VAL   B HG22 1 
ATOM   5158 H HG23 . VAL   B 2 58  ? 11.45   -13.296 48.605  1 36.829  ? 451  VAL   B HG23 1 
ATOM   5159 N N    . PRO   B 2 59  ? 14.182  -14.457 45.323  1 30.741  ? 452  PRO   B N    1 
ATOM   5160 C CA   . PRO   B 2 59  ? 13.881  -15.437 44.27   1 29.59   ? 452  PRO   B CA   1 
ATOM   5161 C C    . PRO   B 2 59  ? 12.939  -16.532 44.769  1 26.938  ? 452  PRO   B C    1 
ATOM   5162 O O    . PRO   B 2 59  ? 13.152  -17.083 45.852  1 26.592  ? 452  PRO   B O    1 
ATOM   5163 C CB   . PRO   B 2 59  ? 15.234  -16.012 43.844  1 29.19   ? 452  PRO   B CB   1 
ATOM   5164 C CG   . PRO   B 2 59  ? 16.267  -15.042 44.401  1 31.143  ? 452  PRO   B CG   1 
ATOM   5165 C CD   . PRO   B 2 59  ? 15.625  -14.372 45.622  1 29.862  ? 452  PRO   B CD   1 
ATOM   5166 H HA   . PRO   B 2 59  ? 13.47   -14.963 43.505  1 29.153  ? 452  PRO   B HA   1 
ATOM   5167 H HB2  . PRO   B 2 59  ? 15.365  -16.915 44.218  1 29.692  ? 452  PRO   B HB2  1 
ATOM   5168 H HB3  . PRO   B 2 59  ? 15.297  -16.065 42.862  1 29.705  ? 452  PRO   B HB3  1 
ATOM   5169 H HG2  . PRO   B 2 59  ? 17.082  -15.52  44.662  1 30.436  ? 452  PRO   B HG2  1 
ATOM   5170 H HG3  . PRO   B 2 59  ? 16.504  -14.37  43.728  1 30.409  ? 452  PRO   B HG3  1 
ATOM   5171 H HD2  . PRO   B 2 59  ? 15.846  -14.855 46.449  1 30.355  ? 452  PRO   B HD2  1 
ATOM   5172 H HD3  . PRO   B 2 59  ? 15.919  -13.438 45.703  1 30.399  ? 452  PRO   B HD3  1 
ATOM   5173 N N    . GLN   B 2 60  ? 11.886  -16.798 43.98   1 23.127  ? 453  GLN   B N    1 
ATOM   5174 C CA   . GLN   B 2 60  ? 10.955  -17.893 44.213  1 24.824  ? 453  GLN   B CA   1 
ATOM   5175 C C    . GLN   B 2 60  ? 10.685  -18.625 42.9    1 21.485  ? 453  GLN   B C    1 
ATOM   5176 O O    . GLN   B 2 60  ? 11.187  -18.222 41.868  1 25.146  ? 453  GLN   B O    1 
ATOM   5177 C CB   . GLN   B 2 60  ? 9.664   -17.347 44.806  1 24.669  ? 453  GLN   B CB   1 
ATOM   5178 C CG   . GLN   B 2 60  ? 9.891   -16.625 46.122  1 28.002  ? 453  GLN   B CG   1 
ATOM   5179 C CD   . GLN   B 2 60  ? 8.678   -15.888 46.635  1 28.542  ? 453  GLN   B CD   1 
ATOM   5180 O OE1  . GLN   B 2 60  ? 7.691   -16.506 47.024  1 29.338  ? 453  GLN   B OE1  1 
ATOM   5181 N NE2  . GLN   B 2 60  ? 8.77    -14.568 46.695  1 31.288  ? 453  GLN   B NE2  1 
ATOM   5182 H H    . GLN   B 2 60  ? 11.741  -16.261 43.254  1 24.435  ? 453  GLN   B H    1 
ATOM   5183 H HA   . GLN   B 2 60  ? 11.365  -18.529 44.853  1 23.85   ? 453  GLN   B HA   1 
ATOM   5184 H HB2  . GLN   B 2 60  ? 9.254   -16.728 44.167  1 25.436  ? 453  GLN   B HB2  1 
ATOM   5185 H HB3  . GLN   B 2 60  ? 9.038   -18.087 44.951  1 25.363  ? 453  GLN   B HB3  1 
ATOM   5186 H HG2  . GLN   B 2 60  ? 10.17   -17.277 46.8    1 27.327  ? 453  GLN   B HG2  1 
ATOM   5187 H HG3  . GLN   B 2 60  ? 10.621  -15.981 46.015  1 27.332  ? 453  GLN   B HG3  1 
ATOM   5188 H HE21 . GLN   B 2 60  ? 8.334   -14.124 47.328  1 30.405  ? 453  GLN   B HE21 1 
ATOM   5189 H HE22 . GLN   B 2 60  ? 9.263   -14.128 46.102  1 30.37   ? 453  GLN   B HE22 1 
ATOM   5190 N N    . CYS   B 2 61  ? 9.91    -19.706 42.958  1 21.701  ? 454  CYS   B N    1 
ATOM   5191 C CA   . CYS   B 2 61  ? 9.592   -20.528 41.794  1 23.156  ? 454  CYS   B CA   1 
ATOM   5192 C C    . CYS   B 2 61  ? 8.119   -20.347 41.428  1 21.357  ? 454  CYS   B C    1 
ATOM   5193 O O    . CYS   B 2 61  ? 7.256   -20.398 42.308  1 22.04   ? 454  CYS   B O    1 
ATOM   5194 C CB   . CYS   B 2 61  ? 9.873   -22.006 42.048  1 27.384  ? 454  CYS   B CB   1 
ATOM   5195 S SG   . CYS   B 2 61  ? 11.637  -22.379 42.218  1 30.923  ? 454  CYS   B SG   1 
ATOM   5196 H H    . CYS   B 2 61  ? 9.564   -19.954 43.767  1 22.027  ? 454  CYS   B H    1 
ATOM   5197 H HA   . CYS   B 2 61  ? 10.149  -20.222 41.034  1 23.159  ? 454  CYS   B HA   1 
ATOM   5198 H HB2  . CYS   B 2 61  ? 9.413   -22.285 42.87   1 26.917  ? 454  CYS   B HB2  1 
ATOM   5199 H HB3  . CYS   B 2 61  ? 9.512   -22.536 41.303  1 26.888  ? 454  CYS   B HB3  1 
ATOM   5200 N N    . CYS   B 2 62  ? 7.87    -20.108 40.135  1 19.051  ? 455  CYS   B N    1 
ATOM   5201 C CA   . CYS   B 2 62  ? 6.547   -19.844 39.594  1 21.187  ? 455  CYS   B CA   1 
ATOM   5202 C C    . CYS   B 2 62  ? 6.222   -20.856 38.497  1 19.859  ? 455  CYS   B C    1 
ATOM   5203 O O    . CYS   B 2 62  ? 7.064   -21.159 37.651  1 19.656  ? 455  CYS   B O    1 
ATOM   5204 C CB   . CYS   B 2 62  ? 6.474   -18.422 39.023  1 22.555  ? 455  CYS   B CB   1 
ATOM   5205 S SG   . CYS   B 2 62  ? 6.09    -17.226 40.318  1 31.719  ? 455  CYS   B SG   1 
ATOM   5206 H H    . CYS   B 2 62  ? 8.575   -20.112 39.553  1 20.101  ? 455  CYS   B H    1 
ATOM   5207 H HA   . CYS   B 2 62  ? 5.888   -19.941 40.322  1 20.757  ? 455  CYS   B HA   1 
ATOM   5208 H HB2  . CYS   B 2 62  ? 7.336   -18.186 38.614  1 23.723  ? 455  CYS   B HB2  1 
ATOM   5209 H HB3  . CYS   B 2 62  ? 5.778   -18.378 38.331  1 23.703  ? 455  CYS   B HB3  1 
ATOM   5210 N N    . TYR   B 2 63  ? 4.996   -21.376 38.526  1 18.729  ? 456  TYR   B N    1 
ATOM   5211 C CA   . TYR   B 2 63  ? 4.536   -22.276 37.486  1 20.276  ? 456  TYR   B CA   1 
ATOM   5212 C C    . TYR   B 2 63  ? 3.019   -22.281 37.474  1 18.475  ? 456  TYR   B C    1 
ATOM   5213 O O    . TYR   B 2 63  ? 2.411   -21.731 38.382  1 18.74   ? 456  TYR   B O    1 
ATOM   5214 C CB   . TYR   B 2 63  ? 5.057   -23.696 37.695  1 19.872  ? 456  TYR   B CB   1 
ATOM   5215 C CG   . TYR   B 2 63  ? 4.788   -24.303 39.065  1 20.116  ? 456  TYR   B CG   1 
ATOM   5216 C CD1  . TYR   B 2 63  ? 5.647   -24.08  40.143  1 20.19   ? 456  TYR   B CD1  1 
ATOM   5217 C CD2  . TYR   B 2 63  ? 3.714   -25.152 39.256  1 19.847  ? 456  TYR   B CD2  1 
ATOM   5218 C CE1  . TYR   B 2 63  ? 5.422   -24.685 41.373  1 21.76   ? 456  TYR   B CE1  1 
ATOM   5219 C CE2  . TYR   B 2 63  ? 3.466   -25.741 40.483  1 21.261  ? 456  TYR   B CE2  1 
ATOM   5220 C CZ   . TYR   B 2 63  ? 4.324   -25.504 41.542  1 20.645  ? 456  TYR   B CZ   1 
ATOM   5221 O OH   . TYR   B 2 63  ? 4.061   -26.119 42.713  1 21.419  ? 456  TYR   B OH   1 
ATOM   5222 H H    . TYR   B 2 63  ? 4.43    -21.167 39.212  1 19.354  ? 456  TYR   B H    1 
ATOM   5223 H HA   . TYR   B 2 63  ? 4.861   -21.942 36.607  1 19.558  ? 456  TYR   B HA   1 
ATOM   5224 H HB2  . TYR   B 2 63  ? 4.657   -24.277 37.011  1 19.987  ? 456  TYR   B HB2  1 
ATOM   5225 H HB3  . TYR   B 2 63  ? 6.027   -23.69  37.541  1 20.04   ? 456  TYR   B HB3  1 
ATOM   5226 H HD1  . TYR   B 2 63  ? 6.401   -23.524 40.03   1 20.529  ? 456  TYR   B HD1  1 
ATOM   5227 H HD2  . TYR   B 2 63  ? 3.124   -25.32  38.537  1 20.244  ? 456  TYR   B HD2  1 
ATOM   5228 H HE1  . TYR   B 2 63  ? 6.002   -24.519 42.097  1 21.111  ? 456  TYR   B HE1  1 
ATOM   5229 H HE2  . TYR   B 2 63  ? 2.724   -26.311 40.595  1 20.78   ? 456  TYR   B HE2  1 
ATOM   5230 H HH   . TYR   B 2 63  ? 3.554   -25.61  43.201  0 21.23   ? 456  TYR   B HH   1 
ATOM   5231 N N    . GLY   B 2 64  ? 2.441   -22.909 36.443  1 17.679  ? 457  GLY   B N    1 
ATOM   5232 C CA   . GLY   B 2 64  ? 1       -23.039 36.301  1 17.797  ? 457  GLY   B CA   1 
ATOM   5233 C C    . GLY   B 2 64  ? 0.54    -22.541 34.933  1 18.317  ? 457  GLY   B C    1 
ATOM   5234 O O    . GLY   B 2 64  ? 1.341   -22.261 34.044  1 17.153  ? 457  GLY   B O    1 
ATOM   5235 H H    . GLY   B 2 64  ? 2.974   -23.269 35.793  1 17.934  ? 457  GLY   B H    1 
ATOM   5236 H HA2  . GLY   B 2 64  ? 0.747   -23.979 36.413  1 17.924  ? 457  GLY   B HA2  1 
ATOM   5237 H HA3  . GLY   B 2 64  ? 0.553   -22.517 37.008  1 17.907  ? 457  GLY   B HA3  1 
ATOM   5238 N N    . PHE   B 2 65  ? -0.787  -22.42  34.794  1 20.235  ? 458  PHE   B N    1 
ATOM   5239 C CA   . PHE   B 2 65  ? -1.446  -22.125 33.529  1 18.15   ? 458  PHE   B CA   1 
ATOM   5240 C C    . PHE   B 2 65  ? -0.879  -20.848 32.936  1 18.432  ? 458  PHE   B C    1 
ATOM   5241 O O    . PHE   B 2 65  ? -0.548  -20.84  31.762  1 16.583  ? 458  PHE   B O    1 
ATOM   5242 C CB   . PHE   B 2 65  ? -2.949  -22.012 33.781  1 19.01   ? 458  PHE   B CB   1 
ATOM   5243 C CG   . PHE   B 2 65  ? -3.847  -21.728 32.582  1 18.546  ? 458  PHE   B CG   1 
ATOM   5244 C CD1  . PHE   B 2 65  ? -3.815  -20.515 31.92   1 17.728  ? 458  PHE   B CD1  1 
ATOM   5245 C CD2  . PHE   B 2 65  ? -4.817  -22.659 32.22   1 19.62   ? 458  PHE   B CD2  1 
ATOM   5246 C CE1  . PHE   B 2 65  ? -4.675  -20.276 30.85   1 19.834  ? 458  PHE   B CE1  1 
ATOM   5247 C CE2  . PHE   B 2 65  ? -5.711  -22.403 31.199  1 19.478  ? 458  PHE   B CE2  1 
ATOM   5248 C CZ   . PHE   B 2 65  ? -5.627  -21.221 30.499  1 19.228  ? 458  PHE   B CZ   1 
ATOM   5249 H H    . PHE   B 2 65  ? -1.31   -22.529 35.535  1 19.253  ? 458  PHE   B H    1 
ATOM   5250 H HA   . PHE   B 2 65  ? -1.28   -22.874 32.898  1 18.733  ? 458  PHE   B HA   1 
ATOM   5251 H HB2  . PHE   B 2 65  ? -3.248  -22.848 34.201  1 18.714  ? 458  PHE   B HB2  1 
ATOM   5252 H HB3  . PHE   B 2 65  ? -3.09   -21.299 34.44   1 18.691  ? 458  PHE   B HB3  1 
ATOM   5253 H HD1  . PHE   B 2 65  ? -3.167  -19.871 32.154  1 18.414  ? 458  PHE   B HD1  1 
ATOM   5254 H HD2  . PHE   B 2 65  ? -4.88   -23.47  32.699  1 19.319  ? 458  PHE   B HD2  1 
ATOM   5255 H HE1  . PHE   B 2 65  ? -4.632  -19.454 30.39   1 19.206  ? 458  PHE   B HE1  1 
ATOM   5256 H HE2  . PHE   B 2 65  ? -6.339  -23.06  30.946  1 19.441  ? 458  PHE   B HE2  1 
ATOM   5257 H HZ   . PHE   B 2 65  ? -6.224  -21.052 29.792  1 19.621  ? 458  PHE   B HZ   1 
ATOM   5258 N N    . CYS   B 2 66  ? -0.819  -19.762 33.74   1 16.749  ? 459  CYS   B N    1 
ATOM   5259 C CA   . CYS   B 2 66  ? -0.343  -18.48  33.253  1 18.121  ? 459  CYS   B CA   1 
ATOM   5260 C C    . CYS   B 2 66  ? 1.146   -18.529 32.908  1 18.305  ? 459  CYS   B C    1 
ATOM   5261 O O    . CYS   B 2 66  ? 1.581   -17.861 31.964  1 18.481  ? 459  CYS   B O    1 
ATOM   5262 C CB   . CYS   B 2 66  ? -0.676  -17.343 34.222  1 20.058  ? 459  CYS   B CB   1 
ATOM   5263 S SG   . CYS   B 2 66  ? -2.415  -16.837 34.117  1 23.95   ? 459  CYS   B SG   1 
ATOM   5264 H H    . CYS   B 2 66  ? -1.088  -19.832 34.61   1 17.497  ? 459  CYS   B H    1 
ATOM   5265 H HA   . CYS   B 2 66  ? -0.836  -18.285 32.415  1 18.237  ? 459  CYS   B HA   1 
ATOM   5266 H HB2  . CYS   B 2 66  ? -0.485  -17.631 35.142  1 20.204  ? 459  CYS   B HB2  1 
ATOM   5267 H HB3  . CYS   B 2 66  ? -0.109  -16.566 34.019  1 20.229  ? 459  CYS   B HB3  1 
ATOM   5268 H HG   . CYS   B 2 66  ? -2.383  -15.964 34.964  0 22.46   ? 459  CYS   B HG   1 
ATOM   5269 N N    . ILE   B 2 67  ? 1.928   -19.326 33.647  1 17.54   ? 460  ILE   B N    1 
ATOM   5270 C CA   . ILE   B 2 67  ? 3.35    -19.431 33.361  1 17.895  ? 460  ILE   B CA   1 
ATOM   5271 C C    . ILE   B 2 67  ? 3.584   -20.199 32.059  1 16.793  ? 460  ILE   B C    1 
ATOM   5272 O O    . ILE   B 2 67  ? 4.398   -19.78  31.245  1 16.321  ? 460  ILE   B O    1 
ATOM   5273 C CB   . ILE   B 2 67  ? 4.124   -20.016 34.549  1 18.706  ? 460  ILE   B CB   1 
ATOM   5274 C CG1  . ILE   B 2 67  ? 3.855   -19.209 35.84   1 19.901  ? 460  ILE   B CG1  1 
ATOM   5275 C CG2  . ILE   B 2 67  ? 5.615   -20.095 34.199  1 19.535  ? 460  ILE   B CG2  1 
ATOM   5276 C CD1  . ILE   B 2 67  ? 4.125   -17.704 35.729  1 20.572  ? 460  ILE   B CD1  1 
ATOM   5277 H H    . ILE   B 2 67  ? 1.571   -19.814 34.333  1 17.825  ? 460  ILE   B H    1 
ATOM   5278 H HA   . ILE   B 2 67  ? 3.684   -18.524 33.223  1 17.796  ? 460  ILE   B HA   1 
ATOM   5279 H HB   . ILE   B 2 67  ? 3.801   -20.927 34.695  1 18.904  ? 460  ILE   B HB   1 
ATOM   5280 H HG12 . ILE   B 2 67  ? 2.921   -19.339 36.102  1 19.746  ? 460  ILE   B HG12 1 
ATOM   5281 H HG13 . ILE   B 2 67  ? 4.415   -19.572 36.555  1 19.763  ? 460  ILE   B HG13 1 
ATOM   5282 H HG21 . ILE   B 2 67  ? 6.139   -20.133 35.017  1 19.284  ? 460  ILE   B HG21 1 
ATOM   5283 H HG22 . ILE   B 2 67  ? 5.872   -19.31  33.688  1 19.267  ? 460  ILE   B HG22 1 
ATOM   5284 H HG23 . ILE   B 2 67  ? 5.785   -20.894 33.672  1 19.272  ? 460  ILE   B HG23 1 
ATOM   5285 H HD11 . ILE   B 2 67  ? 4.967   -17.554 35.258  1 20.362  ? 460  ILE   B HD11 1 
ATOM   5286 H HD12 . ILE   B 2 67  ? 4.182   -17.318 36.624  1 20.365  ? 460  ILE   B HD12 1 
ATOM   5287 H HD13 . ILE   B 2 67  ? 3.399   -17.276 35.238  1 20.341  ? 460  ILE   B HD13 1 
ATOM   5288 N N    . ASP   B 2 68  ? 2.871   -21.302 31.845  1 17.247  ? 461  ASP   B N    1 
ATOM   5289 C CA   . ASP   B 2 68  ? 2.905   -21.97  30.547  1 18.371  ? 461  ASP   B CA   1 
ATOM   5290 C C    . ASP   B 2 68  ? 2.504   -21.047 29.397  1 18.912  ? 461  ASP   B C    1 
ATOM   5291 O O    . ASP   B 2 68  ? 3.06    -21.15  28.295  1 18.317  ? 461  ASP   B O    1 
ATOM   5292 C CB   . ASP   B 2 68  ? 2       -23.184 30.491  1 20.425  ? 461  ASP   B CB   1 
ATOM   5293 C CG   . ASP   B 2 68  ? 2.525   -24.407 31.217  1 21.908  ? 461  ASP   B CG   1 
ATOM   5294 O OD1  . ASP   B 2 68  ? 3.671   -24.353 31.691  1 26.835  ? 461  ASP   B OD1  1 
ATOM   5295 O OD2  . ASP   B 2 68  ? 1.762   -25.381 31.31   1 21.362  ? 461  ASP   B OD2  1 
ATOM   5296 H H    . ASP   B 2 68  ? 2.357   -21.652 32.514  1 17.404  ? 461  ASP   B H    1 
ATOM   5297 H HA   . ASP   B 2 68  ? 3.827   -22.274 30.386  1 18.651  ? 461  ASP   B HA   1 
ATOM   5298 H HB2  . ASP   B 2 68  ? 1.131   -22.947 30.877  1 20.261  ? 461  ASP   B HB2  1 
ATOM   5299 H HB3  . ASP   B 2 68  ? 1.856   -23.431 29.553  1 20.266  ? 461  ASP   B HB3  1 
ATOM   5300 N N    . LEU   B 2 69  ? 1.479   -20.215 29.627  1 19.211  ? 462  LEU   B N    1 
ATOM   5301 C CA   . LEU   B 2 69  ? 1.025   -19.269 28.615  1 19.091  ? 462  LEU   B CA   1 
ATOM   5302 C C    . LEU   B 2 69  ? 2.134   -18.277 28.304  1 17.994  ? 462  LEU   B C    1 
ATOM   5303 O O    . LEU   B 2 69  ? 2.385   -17.961 27.143  1 14.275  ? 462  LEU   B O    1 
ATOM   5304 C CB   . LEU   B 2 69  ? -0.231  -18.522 29.048  1 19.39   ? 462  LEU   B CB   1 
ATOM   5305 C CG   . LEU   B 2 69  ? -0.865  -17.624 27.978  1 21.003  ? 462  LEU   B CG   1 
ATOM   5306 C CD1  . LEU   B 2 69  ? -1.168  -18.382 26.688  1 21.511  ? 462  LEU   B CD1  1 
ATOM   5307 C CD2  . LEU   B 2 69  ? -2.158  -17.004 28.51   1 20.84   ? 462  LEU   B CD2  1 
ATOM   5308 H H    . LEU   B 2 69  ? 1.048   -20.24  30.433  1 19.096  ? 462  LEU   B H    1 
ATOM   5309 H HA   . LEU   B 2 69  ? 0.827   -19.781 27.79   1 18.983  ? 462  LEU   B HA   1 
ATOM   5310 H HB2  . LEU   B 2 69  ? -0.901  -19.185 29.334  1 19.671  ? 462  LEU   B HB2  1 
ATOM   5311 H HB3  . LEU   B 2 69  ? -0.005  -17.965 29.828  1 19.658  ? 462  LEU   B HB3  1 
ATOM   5312 H HG   . LEU   B 2 69  ? -0.232  -16.89  27.768  1 20.745  ? 462  LEU   B HG   1 
ATOM   5313 H HD11 . LEU   B 2 69  ? -0.345  -18.518 26.19   1 21.33   ? 462  LEU   B HD11 1 
ATOM   5314 H HD12 . LEU   B 2 69  ? -1.791  -17.868 26.147  1 21.347  ? 462  LEU   B HD12 1 
ATOM   5315 H HD13 . LEU   B 2 69  ? -1.563  -19.244 26.903  1 21.352  ? 462  LEU   B HD13 1 
ATOM   5316 H HD21 . LEU   B 2 69  ? -1.968  -16.507 29.324  1 20.889  ? 462  LEU   B HD21 1 
ATOM   5317 H HD22 . LEU   B 2 69  ? -2.8    -17.707 28.703  1 20.889  ? 462  LEU   B HD22 1 
ATOM   5318 H HD23 . LEU   B 2 69  ? -2.528  -16.401 27.843  1 20.891  ? 462  LEU   B HD23 1 
ATOM   5319 N N    . LEU   B 2 70  ? 2.768   -17.762 29.355  1 17.688  ? 463  LEU   B N    1 
ATOM   5320 C CA   . LEU   B 2 70  ? 3.869   -16.83  29.173  1 20.268  ? 463  LEU   B CA   1 
ATOM   5321 C C    . LEU   B 2 70  ? 4.952   -17.448 28.292  1 21.74   ? 463  LEU   B C    1 
ATOM   5322 O O    . LEU   B 2 70  ? 5.446   -16.813 27.366  1 23.457  ? 463  LEU   B O    1 
ATOM   5323 C CB   . LEU   B 2 70  ? 4.44    -16.403 30.523  1 21.286  ? 463  LEU   B CB   1 
ATOM   5324 C CG   . LEU   B 2 70  ? 5.771   -15.655 30.462  1 22.725  ? 463  LEU   B CG   1 
ATOM   5325 C CD1  . LEU   B 2 70  ? 5.574   -14.354 29.722  1 23.844  ? 463  LEU   B CD1  1 
ATOM   5326 C CD2  . LEU   B 2 70  ? 6.337   -15.437 31.846  1 26.436  ? 463  LEU   B CD2  1 
ATOM   5327 H H    . LEU   B 2 70  ? 2.508   -17.985 30.202  1 18.364  ? 463  LEU   B H    1 
ATOM   5328 H HA   . LEU   B 2 70  ? 3.515   -16.029 28.709  1 20.185  ? 463  LEU   B HA   1 
ATOM   5329 H HB2  . LEU   B 2 70  ? 3.778   -15.827 30.97   1 21.364  ? 463  LEU   B HB2  1 
ATOM   5330 H HB3  . LEU   B 2 70  ? 4.561   -17.209 31.076  1 21.313  ? 463  LEU   B HB3  1 
ATOM   5331 H HG   . LEU   B 2 70  ? 6.419   -16.206 29.952  1 23.301  ? 463  LEU   B HG   1 
ATOM   5332 H HD11 . LEU   B 2 70  ? 5.441   -14.534 28.777  1 23.483  ? 463  LEU   B HD11 1 
ATOM   5333 H HD12 . LEU   B 2 70  ? 6.36    -13.794 29.836  1 23.498  ? 463  LEU   B HD12 1 
ATOM   5334 H HD13 . LEU   B 2 70  ? 4.795   -13.893 30.077  1 23.474  ? 463  LEU   B HD13 1 
ATOM   5335 H HD21 . LEU   B 2 70  ? 6.498   -16.296 32.271  1 25.274  ? 463  LEU   B HD21 1 
ATOM   5336 H HD22 . LEU   B 2 70  ? 5.705   -14.926 32.379  1 25.274  ? 463  LEU   B HD22 1 
ATOM   5337 H HD23 . LEU   B 2 70  ? 7.174   -14.947 31.782  1 25.274  ? 463  LEU   B HD23 1 
ATOM   5338 N N    . ILE   B 2 71  ? 5.358   -18.68  28.614  1 21.171  ? 464  ILE   B N    1 
ATOM   5339 C CA   . ILE   B 2 71  ? 6.427   -19.328 27.877  1 22.545  ? 464  ILE   B CA   1 
ATOM   5340 C C    . ILE   B 2 71  ? 6.026   -19.468 26.408  1 24.081  ? 464  ILE   B C    1 
ATOM   5341 O O    . ILE   B 2 71  ? 6.821   -19.166 25.515  1 25.58   ? 464  ILE   B O    1 
ATOM   5342 C CB   . ILE   B 2 71  ? 6.803   -20.661 28.548  1 23.318  ? 464  ILE   B CB   1 
ATOM   5343 C CG1  . ILE   B 2 71  ? 7.408   -20.435 29.919  1 22.083  ? 464  ILE   B CG1  1 
ATOM   5344 C CG2  . ILE   B 2 71  ? 7.728   -21.505 27.66   1 26.405  ? 464  ILE   B CG2  1 
ATOM   5345 C CD1  . ILE   B 2 71  ? 7.362   -21.651 30.827  1 22.074  ? 464  ILE   B CD1  1 
ATOM   5346 H H    . ILE   B 2 71  ? 4.959   -19.125 29.305  1 21.605  ? 464  ILE   B H    1 
ATOM   5347 H HA   . ILE   B 2 71  ? 7.21    -18.746 27.918  1 22.683  ? 464  ILE   B HA   1 
ATOM   5348 H HB   . ILE   B 2 71  ? 5.975   -21.166 28.674  1 23.451  ? 464  ILE   B HB   1 
ATOM   5349 H HG12 . ILE   B 2 71  ? 8.343   -20.164 29.808  1 22.349  ? 464  ILE   B HG12 1 
ATOM   5350 H HG13 . ILE   B 2 71  ? 6.936   -19.699 30.358  1 22.311  ? 464  ILE   B HG13 1 
ATOM   5351 H HG21 . ILE   B 2 71  ? 8.171   -22.181 28.199  1 25.395  ? 464  ILE   B HG21 1 
ATOM   5352 H HG22 . ILE   B 2 71  ? 8.398   -20.932 27.25   1 25.438  ? 464  ILE   B HG22 1 
ATOM   5353 H HG23 . ILE   B 2 71  ? 7.206   -21.94  26.965  1 25.438  ? 464  ILE   B HG23 1 
ATOM   5354 H HD11 . ILE   B 2 71  ? 6.476   -22.06  30.784  1 22.109  ? 464  ILE   B HD11 1 
ATOM   5355 H HD12 . ILE   B 2 71  ? 7.547   -21.379 31.746  1 22.102  ? 464  ILE   B HD12 1 
ATOM   5356 H HD13 . ILE   B 2 71  ? 8.032   -22.3   30.541  1 22.174  ? 464  ILE   B HD13 1 
ATOM   5357 N N    . LYS   B 2 72  ? 4.777   -19.877 26.151  1 22.22   ? 465  LYS   B N    1 
ATOM   5358 C CA   . LYS   B 2 72  ? 4.277   -19.956 24.79   1 24.031  ? 465  LYS   B CA   1 
ATOM   5359 C C    . LYS   B 2 72  ? 4.375   -18.604 24.082  1 23.634  ? 465  LYS   B C    1 
ATOM   5360 O O    . LYS   B 2 72  ? 4.899   -18.522 22.967  1 24.732  ? 465  LYS   B O    1 
ATOM   5361 C CB   . LYS   B 2 72  ? 2.847   -20.5   24.732  1 26.561  ? 465  LYS   B CB   1 
ATOM   5362 C CG   . LYS   B 2 72  ? 2.277   -20.617 23.319  1 27.346  ? 465  LYS   B CG   1 
ATOM   5363 C CD   . LYS   B 2 72  ? 3.05    -21.514 22.346  1 29.867  ? 465  LYS   B CD   1 
ATOM   5364 C CE   . LYS   B 2 72  ? 3.044   -22.945 22.752  1 32.942  ? 465  LYS   B CE   1 
ATOM   5365 N NZ   . LYS   B 2 72  ? 3.4     -23.884 21.681  1 38.745  ? 465  LYS   B NZ   1 
ATOM   5366 H H    . LYS   B 2 72  ? 4.227   -20.118 26.84   1 23.059  ? 465  LYS   B H    1 
ATOM   5367 H HA   . LYS   B 2 72  ? 4.855   -20.594 24.3    1 24.105  ? 465  LYS   B HA   1 
ATOM   5368 H HB2  . LYS   B 2 72  ? 2.829   -21.387 25.15   1 26.146  ? 465  LYS   B HB2  1 
ATOM   5369 H HB3  . LYS   B 2 72  ? 2.263   -19.911 25.255  1 26.058  ? 465  LYS   B HB3  1 
ATOM   5370 H HG2  . LYS   B 2 72  ? 1.358   -20.957 23.39   1 27.742  ? 465  LYS   B HG2  1 
ATOM   5371 H HG3  . LYS   B 2 72  ? 2.22    -19.716 22.934  1 27.697  ? 465  LYS   B HG3  1 
ATOM   5372 H HD2  . LYS   B 2 72  ? 2.649   -21.435 21.453  1 29.944  ? 465  LYS   B HD2  1 
ATOM   5373 H HD3  . LYS   B 2 72  ? 3.979   -21.202 22.287  1 29.883  ? 465  LYS   B HD3  1 
ATOM   5374 H HE2  . LYS   B 2 72  ? 3.665   -23.067 23.492  1 33.434  ? 465  LYS   B HE2  1 
ATOM   5375 H HE3  . LYS   B 2 72  ? 2.154   -23.17  23.072  1 33.308  ? 465  LYS   B HE3  1 
ATOM   5376 H HZ1  . LYS   B 2 72  ? 4.232   -23.698 21.375  1 36.856  ? 465  LYS   B HZ1  1 
ATOM   5377 H HZ2  . LYS   B 2 72  ? 2.808   -23.808 20.999  1 36.856  ? 465  LYS   B HZ2  1 
ATOM   5378 H HZ3  . LYS   B 2 72  ? 3.382   -24.732 21.999  1 36.856  ? 465  LYS   B HZ3  1 
ATOM   5379 N N    . LEU   B 2 73  ? 3.897   -17.532 24.726  1 23.017  ? 466  LEU   B N    1 
ATOM   5380 C CA   . LEU   B 2 73  ? 3.978   -16.188 24.167  1 22.849  ? 466  LEU   B CA   1 
ATOM   5381 C C    . LEU   B 2 73  ? 5.423   -15.819 23.807  1 24.934  ? 466  LEU   B C    1 
ATOM   5382 O O    . LEU   B 2 73  ? 5.675   -15.298 22.715  1 27.989  ? 466  LEU   B O    1 
ATOM   5383 C CB   . LEU   B 2 73  ? 3.379   -15.159 25.125  1 23.923  ? 466  LEU   B CB   1 
ATOM   5384 C CG   . LEU   B 2 73  ? 1.86    -15.217 25.34   1 25.687  ? 466  LEU   B CG   1 
ATOM   5385 C CD1  . LEU   B 2 73  ? 1.416   -14.27  26.44   1 25.195  ? 466  LEU   B CD1  1 
ATOM   5386 C CD2  . LEU   B 2 73  ? 1.133   -14.933 24.042  1 24.816  ? 466  LEU   B CD2  1 
ATOM   5387 H H    . LEU   B 2 73  ? 3.502   -17.643 25.543  1 23.13   ? 466  LEU   B H    1 
ATOM   5388 H HA   . LEU   B 2 73  ? 3.452   -16.183 23.328  1 23.488  ? 466  LEU   B HA   1 
ATOM   5389 H HB2  . LEU   B 2 73  ? 3.818   -15.264 26      1 24.058  ? 466  LEU   B HB2  1 
ATOM   5390 H HB3  . LEU   B 2 73  ? 3.608   -14.261 24.792  1 24.069  ? 466  LEU   B HB3  1 
ATOM   5391 H HG   . LEU   B 2 73  ? 1.626   -16.138 25.621  1 25.014  ? 466  LEU   B HG   1 
ATOM   5392 H HD11 . LEU   B 2 73  ? 1.866   -14.502 27.27   1 25.339  ? 466  LEU   B HD11 1 
ATOM   5393 H HD12 . LEU   B 2 73  ? 0.455   -14.342 26.563  1 25.338  ? 466  LEU   B HD12 1 
ATOM   5394 H HD13 . LEU   B 2 73  ? 1.643   -13.357 26.194  1 25.339  ? 466  LEU   B HD13 1 
ATOM   5395 H HD21 . LEU   B 2 73  ? 1.192   -15.708 23.46   1 25.026  ? 466  LEU   B HD21 1 
ATOM   5396 H HD22 . LEU   B 2 73  ? 1.54    -14.167 23.602  1 25.048  ? 466  LEU   B HD22 1 
ATOM   5397 H HD23 . LEU   B 2 73  ? 0.199   -14.74  24.228  1 25.061  ? 466  LEU   B HD23 1 
ATOM   5398 N N    . ALA   B 2 74  ? 6.356   -16.025 24.745  1 24.348  ? 467  ALA   B N    1 
ATOM   5399 C CA   . ALA   B 2 74  ? 7.751   -15.613 24.598  1 24.565  ? 467  ALA   B CA   1 
ATOM   5400 C C    . ALA   B 2 74  ? 8.455   -16.364 23.469  1 27.708  ? 467  ALA   B C    1 
ATOM   5401 O O    . ALA   B 2 74  ? 9.252   -15.758 22.762  1 31.58   ? 467  ALA   B O    1 
ATOM   5402 C CB   . ALA   B 2 74  ? 8.504   -15.777 25.91   1 22.676  ? 467  ALA   B CB   1 
ATOM   5403 H H    . ALA   B 2 74  ? 6.109   -16.443 25.52   1 24.491  ? 467  ALA   B H    1 
ATOM   5404 H HA   . ALA   B 2 74  ? 7.752   -14.645 24.358  1 24.77   ? 467  ALA   B HA   1 
ATOM   5405 H HB1  . ALA   B 2 74  ? 8.187   -15.122 26.554  1 23.269  ? 467  ALA   B HB1  1 
ATOM   5406 H HB2  . ALA   B 2 74  ? 8.357   -16.671 26.262  1 23.246  ? 467  ALA   B HB2  1 
ATOM   5407 H HB3  . ALA   B 2 74  ? 9.455   -15.645 25.76   1 23.274  ? 467  ALA   B HB3  1 
ATOM   5408 N N    . ARG   B 2 75  ? 8.154   -17.654 23.289  1 31.48   ? 468  ARG   B N    1 
ATOM   5409 C CA   . ARG   B 2 75  ? 8.709   -18.461 22.207  1 31.6    ? 468  ARG   B CA   1 
ATOM   5410 C C    . ARG   B 2 75  ? 8.09    -18.045 20.867  1 36.708  ? 468  ARG   B C    1 
ATOM   5411 O O    . ARG   B 2 75  ? 8.794   -17.895 19.871  1 36.624  ? 468  ARG   B O    1 
ATOM   5412 C CB   . ARG   B 2 75  ? 8.453   -19.961 22.426  1 32.956  ? 468  ARG   B CB   1 
ATOM   5413 H H    . ARG   B 2 75  ? 7.575   -18.052 23.873  1 30.486  ? 468  ARG   B H    1 
ATOM   5414 H HA   . ARG   B 2 75  ? 9.687   -18.304 22.169  1 32.666  ? 468  ARG   B HA   1 
ATOM   5415 H HB2  . ARG   B 2 75  ? 9.343   -20.397 22.543  0 31.62   ? 468  ARG   B HB2  1 
ATOM   5416 H HB3  . ARG   B 2 75  ? 7.508   -20.104 22.494  0 31.62   ? 468  ARG   B HB3  1 
ATOM   5417 N N    . THR   B 2 76  ? 6.765   -17.838 20.861  1 33.326  ? 469  THR   B N    1 
ATOM   5418 C CA   . THR   B 2 76  ? 6.014   -17.471 19.672  1 34.725  ? 469  THR   B CA   1 
ATOM   5419 C C    . THR   B 2 76  ? 6.504   -16.131 19.126  1 37.184  ? 469  THR   B C    1 
ATOM   5420 O O    . THR   B 2 76  ? 6.663   -15.974 17.917  1 37.832  ? 469  THR   B O    1 
ATOM   5421 C CB   . THR   B 2 76  ? 4.515   -17.404 19.979  1 34.3    ? 469  THR   B CB   1 
ATOM   5422 O OG1  . THR   B 2 76  ? 4.076   -18.737 20.219  1 34.251  ? 469  THR   B OG1  1 
ATOM   5423 C CG2  . THR   B 2 76  ? 3.71    -16.816 18.829  1 34.723  ? 469  THR   B CG2  1 
ATOM   5424 H H    . THR   B 2 76  ? 6.305   -17.936 21.645  1 34.373  ? 469  THR   B H    1 
ATOM   5425 H HA   . THR   B 2 76  ? 6.162   -18.162 18.99   1 34.804  ? 469  THR   B HA   1 
ATOM   5426 H HB   . THR   B 2 76  ? 4.367   -16.86  20.789  1 34.443  ? 469  THR   B HB   1 
ATOM   5427 H HG1  . THR   B 2 76  ? 4.192   -19.236 19.544  0 33.89   ? 469  THR   B HG1  1 
ATOM   5428 H HG21 . THR   B 2 76  ? 2.787   -17.113 18.895  1 34.607  ? 469  THR   B HG21 1 
ATOM   5429 H HG22 . THR   B 2 76  ? 4.085   -17.115 17.983  1 34.619  ? 469  THR   B HG22 1 
ATOM   5430 H HG23 . THR   B 2 76  ? 3.74    -15.846 18.871  1 34.639  ? 469  THR   B HG23 1 
ATOM   5431 N N    . MET   B 2 77  ? 6.676   -15.154 20.016  1 34.716  ? 470  MET   B N    1 
ATOM   5432 C CA   . MET   B 2 77  ? 6.94    -13.782 19.618  1 34.747  ? 470  MET   B CA   1 
ATOM   5433 C C    . MET   B 2 77  ? 8.416   -13.412 19.794  1 37.827  ? 470  MET   B C    1 
ATOM   5434 O O    . MET   B 2 77  ? 8.794   -12.282 19.519  1 37.385  ? 470  MET   B O    1 
ATOM   5435 C CB   . MET   B 2 77  ? 6.064   -12.842 20.445  1 36.765  ? 470  MET   B CB   1 
ATOM   5436 C CG   . MET   B 2 77  ? 4.593   -13.06  20.159  1 38.236  ? 470  MET   B CG   1 
ATOM   5437 S SD   . MET   B 2 77  ? 3.584   -12.336 21.456  1 41.743  ? 470  MET   B SD   1 
ATOM   5438 C CE   . MET   B 2 77  ? 3.906   -10.602 21.15   1 38.945  ? 470  MET   B CE   1 
ATOM   5439 H H    . MET   B 2 77  ? 6.616   -15.346 20.908  1 35.32   ? 470  MET   B H    1 
ATOM   5440 H HA   . MET   B 2 77  ? 6.706   -13.684 18.66   1 35.67   ? 470  MET   B HA   1 
ATOM   5441 H HB2  . MET   B 2 77  ? 6.238   -12.997 21.398  1 36.614  ? 470  MET   B HB2  1 
ATOM   5442 H HB3  . MET   B 2 77  ? 6.302   -11.913 20.238  1 36.7    ? 470  MET   B HB3  1 
ATOM   5443 H HG2  . MET   B 2 77  ? 4.358   -12.651 19.302  1 38.51   ? 470  MET   B HG2  1 
ATOM   5444 H HG3  . MET   B 2 77  ? 4.404   -14.016 20.104  1 38.445  ? 470  MET   B HG3  1 
ATOM   5445 H HE1  . MET   B 2 77  ? 3.062   -10.113 21.135  1 39.297  ? 470  MET   B HE1  1 
ATOM   5446 H HE2  . MET   B 2 77  ? 4.474   -10.249 21.86   1 39.611  ? 470  MET   B HE2  1 
ATOM   5447 H HE3  . MET   B 2 77  ? 4.353   -10.502 20.289  1 39.578  ? 470  MET   B HE3  1 
ATOM   5448 N N    . ASN   B 2 78  ? 9.232   -14.361 20.263  1 41.285  ? 471  ASN   B N    1 
ATOM   5449 C CA   . ASN   B 2 78  ? 10.672  -14.194 20.388  1 44.094  ? 471  ASN   B CA   1 
ATOM   5450 C C    . ASN   B 2 78  ? 11.006  -12.989 21.273  1 39.942  ? 471  ASN   B C    1 
ATOM   5451 O O    . ASN   B 2 78  ? 11.615  -12.026 20.824  1 42.298  ? 471  ASN   B O    1 
ATOM   5452 C CB   . ASN   B 2 78  ? 11.322  -14.16  19.005  1 44.887  ? 471  ASN   B CB   1 
ATOM   5453 C CG   . ASN   B 2 78  ? 12.822  -14.032 19.097  1 49.848  ? 471  ASN   B CG   1 
ATOM   5454 O OD1  . ASN   B 2 78  ? 13.426  -14.703 19.937  1 53.839  ? 471  ASN   B OD1  1 
ATOM   5455 N ND2  . ASN   B 2 78  ? 13.429  -13.17  18.286  1 54.231  ? 471  ASN   B ND2  1 
ATOM   5456 H H    . ASN   B 2 78  ? 8.871   -15.159 20.522  1 40.87   ? 471  ASN   B H    1 
ATOM   5457 H HA   . ASN   B 2 78  ? 11.018  -14.995 20.844  1 42.879  ? 471  ASN   B HA   1 
ATOM   5458 H HB2  . ASN   B 2 78  ? 11.097  -14.981 18.523  1 45.799  ? 471  ASN   B HB2  1 
ATOM   5459 H HB3  . ASN   B 2 78  ? 10.965  -13.403 18.499  1 45.801  ? 471  ASN   B HB3  1 
ATOM   5460 H HD21 . ASN   B 2 78  ? 14.223  -12.841 18.506  1 52.814  ? 471  ASN   B HD21 1 
ATOM   5461 H HD22 . ASN   B 2 78  ? 13.041  -12.925 17.526  1 52.721  ? 471  ASN   B HD22 1 
ATOM   5462 N N    . PHE   B 2 79  ? 10.607  -13.048 22.549  1 41.867  ? 472  PHE   B N    1 
ATOM   5463 C CA   . PHE   B 2 79  ? 11.084  -12.096 23.537  1 35.314  ? 472  PHE   B CA   1 
ATOM   5464 C C    . PHE   B 2 79  ? 11.622  -12.842 24.758  1 32.283  ? 472  PHE   B C    1 
ATOM   5465 O O    . PHE   B 2 79  ? 11.289  -14.001 25.002  1 27.447  ? 472  PHE   B O    1 
ATOM   5466 C CB   . PHE   B 2 79  ? 10.03   -11.048 23.909  1 37.489  ? 472  PHE   B CB   1 
ATOM   5467 C CG   . PHE   B 2 79  ? 8.778   -11.559 24.608  1 35.039  ? 472  PHE   B CG   1 
ATOM   5468 C CD1  . PHE   B 2 79  ? 8.79    -11.855 25.97   1 31.273  ? 472  PHE   B CD1  1 
ATOM   5469 C CD2  . PHE   B 2 79  ? 7.586   -11.69  23.901  1 30.778  ? 472  PHE   B CD2  1 
ATOM   5470 C CE1  . PHE   B 2 79  ? 7.631   -12.305 26.593  1 33.039  ? 472  PHE   B CE1  1 
ATOM   5471 C CE2  . PHE   B 2 79  ? 6.443   -12.14  24.521  1 31.558  ? 472  PHE   B CE2  1 
ATOM   5472 C CZ   . PHE   B 2 79  ? 6.461   -12.447 25.865  1 30.985  ? 472  PHE   B CZ   1 
ATOM   5473 H H    . PHE   B 2 79  ? 10.021  -13.699 22.809  1 39.874  ? 472  PHE   B H    1 
ATOM   5474 H HA   . PHE   B 2 79  ? 11.849  -11.608 23.132  1 36.322  ? 472  PHE   B HA   1 
ATOM   5475 H HB2  . PHE   B 2 79  ? 10.458  -10.379 24.487  1 36.406  ? 472  PHE   B HB2  1 
ATOM   5476 H HB3  . PHE   B 2 79  ? 9.759   -10.586 23.086  1 36.368  ? 472  PHE   B HB3  1 
ATOM   5477 H HD1  . PHE   B 2 79  ? 9.587   -11.762 26.465  1 32.495  ? 472  PHE   B HD1  1 
ATOM   5478 H HD2  . PHE   B 2 79  ? 7.568   -11.486 22.979  1 31.956  ? 472  PHE   B HD2  1 
ATOM   5479 H HE1  . PHE   B 2 79  ? 7.644   -12.517 27.513  1 32.151  ? 472  PHE   B HE1  1 
ATOM   5480 H HE2  . PHE   B 2 79  ? 5.646   -12.235 24.026  1 31.287  ? 472  PHE   B HE2  1 
ATOM   5481 H HZ   . PHE   B 2 79  ? 5.675   -12.752 26.29   1 31.602  ? 472  PHE   B HZ   1 
ATOM   5482 N N    . THR   B 2 80  ? 12.509  -12.156 25.492  1 31.173  ? 473  THR   B N    1 
ATOM   5483 C CA   . THR   B 2 80  ? 13.021  -12.638 26.765  1 31.119  ? 473  THR   B CA   1 
ATOM   5484 C C    . THR   B 2 80  ? 12.297  -11.88  27.866  1 29.979  ? 473  THR   B C    1 
ATOM   5485 O O    . THR   B 2 80  ? 11.713  -10.823 27.629  1 29.383  ? 473  THR   B O    1 
ATOM   5486 C CB   . THR   B 2 80  ? 14.542  -12.477 26.872  1 31.826  ? 473  THR   B CB   1 
ATOM   5487 O OG1  . THR   B 2 80  ? 14.902  -11.095 26.843  1 30.441  ? 473  THR   B OG1  1 
ATOM   5488 C CG2  . THR   B 2 80  ? 15.251  -13.243 25.77   1 32.887  ? 473  THR   B CG2  1 
ATOM   5489 H H    . THR   B 2 80  ? 12.807  -11.349 25.182  1 31.485  ? 473  THR   B H    1 
ATOM   5490 H HA   . THR   B 2 80  ? 12.805  -13.592 26.848  1 31.027  ? 473  THR   B HA   1 
ATOM   5491 H HB   . THR   B 2 80  ? 14.834  -12.861 27.733  1 31.701  ? 473  THR   B HB   1 
ATOM   5492 H HG1  . THR   B 2 80  ? 14.674  -10.755 26.072  0 30.38   ? 473  THR   B HG1  1 
ATOM   5493 H HG21 . THR   B 2 80  ? 16.21   -13.229 25.929  1 32.568  ? 473  THR   B HG21 1 
ATOM   5494 H HG22 . THR   B 2 80  ? 15.06   -12.829 24.911  1 32.562  ? 473  THR   B HG22 1 
ATOM   5495 H HG23 . THR   B 2 80  ? 14.938  -14.163 25.761  1 32.568  ? 473  THR   B HG23 1 
ATOM   5496 N N    . TYR   B 2 81  ? 12.329  -12.431 29.082  1 28.336  ? 474  TYR   B N    1 
ATOM   5497 C CA   . TYR   B 2 81  ? 11.561  -11.834 30.154  1 25.049  ? 474  TYR   B CA   1 
ATOM   5498 C C    . TYR   B 2 81  ? 12.2    -12.102 31.511  1 24.172  ? 474  TYR   B C    1 
ATOM   5499 O O    . TYR   B 2 81  ? 13.022  -12.999 31.674  1 27.775  ? 474  TYR   B O    1 
ATOM   5500 C CB   . TYR   B 2 81  ? 10.125  -12.377 30.084  1 24.794  ? 474  TYR   B CB   1 
ATOM   5501 C CG   . TYR   B 2 81  ? 10.065  -13.886 30.218  1 24.869  ? 474  TYR   B CG   1 
ATOM   5502 C CD1  . TYR   B 2 81  ? 10.093  -14.514 31.455  1 28.091  ? 474  TYR   B CD1  1 
ATOM   5503 C CD2  . TYR   B 2 81  ? 10.052  -14.692 29.099  1 24.826  ? 474  TYR   B CD2  1 
ATOM   5504 C CE1  . TYR   B 2 81  ? 10.111  -15.897 31.566  1 28.187  ? 474  TYR   B CE1  1 
ATOM   5505 C CE2  . TYR   B 2 81  ? 10.037  -16.069 29.199  1 24.184  ? 474  TYR   B CE2  1 
ATOM   5506 C CZ   . TYR   B 2 81  ? 10.079  -16.68  30.433  1 25.85   ? 474  TYR   B CZ   1 
ATOM   5507 O OH   . TYR   B 2 81  ? 10.057  -18.05  30.511  1 26.283  ? 474  TYR   B OH   1 
ATOM   5508 H H    . TYR   B 2 81  ? 12.829  -13.18  29.243  1 27.928  ? 474  TYR   B H    1 
ATOM   5509 H HA   . TYR   B 2 81  ? 11.534  -10.854 30.009  1 25.464  ? 474  TYR   B HA   1 
ATOM   5510 H HB2  . TYR   B 2 81  ? 9.599   -11.969 30.806  1 24.849  ? 474  TYR   B HB2  1 
ATOM   5511 H HB3  . TYR   B 2 81  ? 9.728   -12.113 29.224  1 24.884  ? 474  TYR   B HB3  1 
ATOM   5512 H HD1  . TYR   B 2 81  ? 10.135  -13.989 32.239  1 27.256  ? 474  TYR   B HD1  1 
ATOM   5513 H HD2  . TYR   B 2 81  ? 10.038  -14.294 28.243  1 24.729  ? 474  TYR   B HD2  1 
ATOM   5514 H HE1  . TYR   B 2 81  ? 10.117  -16.303 32.417  1 27.535  ? 474  TYR   B HE1  1 
ATOM   5515 H HE2  . TYR   B 2 81  ? 10.019  -16.595 28.418  1 24.759  ? 474  TYR   B HE2  1 
ATOM   5516 H HH   . TYR   B 2 81  ? 9.241   -18.348 30.506  0 25.75   ? 474  TYR   B HH   1 
ATOM   5517 N N    . GLU   B 2 82  ? 11.766  -11.305 32.49   1 22.844  ? 475  GLU   B N    1 
ATOM   5518 C CA   . GLU   B 2 82  ? 11.926  -11.621 33.893  1 23.769  ? 475  GLU   B CA   1 
ATOM   5519 C C    . GLU   B 2 82  ? 10.572  -11.406 34.566  1 24.545  ? 475  GLU   B C    1 
ATOM   5520 O O    . GLU   B 2 82  ? 9.874   -10.421 34.281  1 23.854  ? 475  GLU   B O    1 
ATOM   5521 C CB   . GLU   B 2 82  ? 13.071  -10.807 34.509  1 26.048  ? 475  GLU   B CB   1 
ATOM   5522 C CG   . GLU   B 2 82  ? 13.037  -9.319  34.188  1 30.375  ? 475  GLU   B CG   1 
ATOM   5523 C CD   . GLU   B 2 82  ? 14.226  -8.568  34.778  1 31.832  ? 475  GLU   B CD   1 
ATOM   5524 O OE1  . GLU   B 2 82  ? 14.036  -7.882  35.799  1 32.64   ? 475  GLU   B OE1  1 
ATOM   5525 O OE2  . GLU   B 2 82  ? 15.328  -8.663  34.198  1 32.339  ? 475  GLU   B OE2  1 
ATOM   5526 H H    . GLU   B 2 82  ? 11.345  -10.525 32.267  1 23.472  ? 475  GLU   B H    1 
ATOM   5527 H HA   . GLU   B 2 82  ? 12.16   -12.581 33.968  1 24.108  ? 475  GLU   B HA   1 
ATOM   5528 H HB2  . GLU   B 2 82  ? 13.045  -10.917 35.482  1 26.429  ? 475  GLU   B HB2  1 
ATOM   5529 H HB3  . GLU   B 2 82  ? 13.922  -11.175 34.191  1 26.429  ? 475  GLU   B HB3  1 
ATOM   5530 H HG2  . GLU   B 2 82  ? 13.039  -9.195  33.216  1 29.562  ? 475  GLU   B HG2  1 
ATOM   5531 H HG3  . GLU   B 2 82  ? 12.21   -8.93   34.543  1 29.647  ? 475  GLU   B HG3  1 
ATOM   5532 N N    . VAL   B 2 83  ? 10.21   -12.35  35.45   1 20.9    ? 476  VAL   B N    1 
ATOM   5533 C CA   . VAL   B 2 83  ? 8.926   -12.333 36.132  1 21.408  ? 476  VAL   B CA   1 
ATOM   5534 C C    . VAL   B 2 83  ? 9.107   -11.874 37.581  1 21.237  ? 476  VAL   B C    1 
ATOM   5535 O O    . VAL   B 2 83  ? 10.037  -12.304 38.257  1 18.143  ? 476  VAL   B O    1 
ATOM   5536 C CB   . VAL   B 2 83  ? 8.279   -13.729 36.08   1 20.858  ? 476  VAL   B CB   1 
ATOM   5537 C CG1  . VAL   B 2 83  ? 6.887   -13.722 36.69   1 22.193  ? 476  VAL   B CG1  1 
ATOM   5538 C CG2  . VAL   B 2 83  ? 8.236   -14.279 34.659  1 21.786  ? 476  VAL   B CG2  1 
ATOM   5539 H H    . VAL   B 2 83  ? 10.792  -13.03  35.636  1 21.867  ? 476  VAL   B H    1 
ATOM   5540 H HA   . VAL   B 2 83  ? 8.34    -11.704 35.675  1 21.164  ? 476  VAL   B HA   1 
ATOM   5541 H HB   . VAL   B 2 83  ? 8.842   -14.332 36.62   1 21.376  ? 476  VAL   B HB   1 
ATOM   5542 H HG11 . VAL   B 2 83  ? 6.386   -12.962 36.348  1 21.789  ? 476  VAL   B HG11 1 
ATOM   5543 H HG12 . VAL   B 2 83  ? 6.955   -13.654 37.658  1 21.787  ? 476  VAL   B HG12 1 
ATOM   5544 H HG13 . VAL   B 2 83  ? 6.424   -14.545 36.458  1 21.788  ? 476  VAL   B HG13 1 
ATOM   5545 H HG21 . VAL   B 2 83  ? 7.683   -15.078 34.635  1 21.512  ? 476  VAL   B HG21 1 
ATOM   5546 H HG22 . VAL   B 2 83  ? 9.137   -14.503 34.369  1 21.505  ? 476  VAL   B HG22 1 
ATOM   5547 H HG23 . VAL   B 2 83  ? 7.863   -13.61  34.062  1 21.502  ? 476  VAL   B HG23 1 
ATOM   5548 N N    . HIS   B 2 84  ? 8.156   -11.066 38.078  1 18.701  ? 477  HIS   B N    1 
ATOM   5549 C CA   . HIS   B 2 84  ? 8.088   -10.733 39.496  1 18.486  ? 477  HIS   B CA   1 
ATOM   5550 C C    . HIS   B 2 84  ? 6.629   -10.737 39.94   1 18.201  ? 477  HIS   B C    1 
ATOM   5551 O O    . HIS   B 2 84  ? 5.716   -10.59  39.129  1 18.431  ? 477  HIS   B O    1 
ATOM   5552 C CB   . HIS   B 2 84  ? 8.799   -9.411  39.843  1 18.179  ? 477  HIS   B CB   1 
ATOM   5553 C CG   . HIS   B 2 84  ? 8.105   -8.191  39.351  1 19.305  ? 477  HIS   B CG   1 
ATOM   5554 N ND1  . HIS   B 2 84  ? 8.343   -7.657  38.104  1 21.894  ? 477  HIS   B ND1  1 
ATOM   5555 C CD2  . HIS   B 2 84  ? 7.179   -7.416  39.906  1 20.112  ? 477  HIS   B CD2  1 
ATOM   5556 C CE1  . HIS   B 2 84  ? 7.592   -6.59   37.931  1 21.151  ? 477  HIS   B CE1  1 
ATOM   5557 N NE2  . HIS   B 2 84  ? 6.857   -6.444  39.004  1 20.674  ? 477  HIS   B NE2  1 
ATOM   5558 H H    . HIS   B 2 84  ? 7.531   -10.71  37.514  1 19.25   ? 477  HIS   B H    1 
ATOM   5559 H HA   . HIS   B 2 84  ? 8.551   -11.457 39.983  1 18.452  ? 477  HIS   B HA   1 
ATOM   5560 H HB2  . HIS   B 2 84  ? 8.886   -9.352  40.818  1 18.585  ? 477  HIS   B HB2  1 
ATOM   5561 H HB3  . HIS   B 2 84  ? 9.705   -9.434  39.466  1 18.548  ? 477  HIS   B HB3  1 
ATOM   5562 H HD1  . HIS   B 2 84  ? 8.904   -7.981  37.5    0 19.9    ? 477  HIS   B HD1  1 
ATOM   5563 H HD2  . HIS   B 2 84  ? 6.793   -7.523  40.752  1 20.062  ? 477  HIS   B HD2  1 
ATOM   5564 H HE1  . HIS   B 2 84  ? 7.565   -6.05   37.161  1 21.221  ? 477  HIS   B HE1  1 
ATOM   5565 H HE2  . HIS   B 2 84  ? 6.265   -5.791  39.145  0 19.29   ? 477  HIS   B HE2  1 
ATOM   5566 N N    . LEU   B 2 85  ? 6.422   -11.016 41.222  1 16.178  ? 478  LEU   B N    1 
ATOM   5567 C CA   . LEU   B 2 85  ? 5.114   -10.962 41.816  1 18.629  ? 478  LEU   B CA   1 
ATOM   5568 C C    . LEU   B 2 85  ? 4.854   -9.518  42.197  1 19.434  ? 478  LEU   B C    1 
ATOM   5569 O O    . LEU   B 2 85  ? 5.777   -8.835  42.628  1 21.484  ? 478  LEU   B O    1 
ATOM   5570 C CB   . LEU   B 2 85  ? 5.021   -11.909 43.006  1 19.777  ? 478  LEU   B CB   1 
ATOM   5571 C CG   . LEU   B 2 85  ? 5.217   -13.381 42.618  1 21.982  ? 478  LEU   B CG   1 
ATOM   5572 C CD1  . LEU   B 2 85  ? 5.637   -14.178 43.816  1 21.291  ? 478  LEU   B CD1  1 
ATOM   5573 C CD2  . LEU   B 2 85  ? 3.942   -13.955 41.993  1 22.569  ? 478  LEU   B CD2  1 
ATOM   5574 H H    . LEU   B 2 85  ? 7.132   -11.248 41.748  1 17.216  ? 478  LEU   B H    1 
ATOM   5575 H HA   . LEU   B 2 85  ? 4.451   -11.237 41.135  1 18.484  ? 478  LEU   B HA   1 
ATOM   5576 H HB2  . LEU   B 2 85  ? 5.713   -11.658 43.66   1 20      ? 478  LEU   B HB2  1 
ATOM   5577 H HB3  . LEU   B 2 85  ? 4.134   -11.807 43.419  1 20.001  ? 478  LEU   B HB3  1 
ATOM   5578 H HG   . LEU   B 2 85  ? 5.943   -13.433 41.944  1 21.5    ? 478  LEU   B HG   1 
ATOM   5579 H HD11 . LEU   B 2 85  ? 6.485   -13.84  44.151  1 21.486  ? 478  LEU   B HD11 1 
ATOM   5580 H HD12 . LEU   B 2 85  ? 5.737   -15.111 43.566  1 21.499  ? 478  LEU   B HD12 1 
ATOM   5581 H HD13 . LEU   B 2 85  ? 4.962   -14.1   44.511  1 21.494  ? 478  LEU   B HD13 1 
ATOM   5582 H HD21 . LEU   B 2 85  ? 3.734   -13.471 41.176  1 22.361  ? 478  LEU   B HD21 1 
ATOM   5583 H HD22 . LEU   B 2 85  ? 3.204   -13.864 42.619  1 22.371  ? 478  LEU   B HD22 1 
ATOM   5584 H HD23 . LEU   B 2 85  ? 4.076   -14.895 41.786  1 22.384  ? 478  LEU   B HD23 1 
ATOM   5585 N N    . VAL   B 2 86  ? 3.61    -9.076  41.966  1 17.001  ? 479  VAL   B N    1 
ATOM   5586 C CA   . VAL   B 2 86  ? 3.166   -7.734  42.303  1 16.669  ? 479  VAL   B CA   1 
ATOM   5587 C C    . VAL   B 2 86  ? 3.472   -7.434  43.781  1 16.794  ? 479  VAL   B C    1 
ATOM   5588 O O    . VAL   B 2 86  ? 3.085   -8.194  44.677  1 17.782  ? 479  VAL   B O    1 
ATOM   5589 C CB   . VAL   B 2 86  ? 1.666   -7.582  41.975  1 16.329  ? 479  VAL   B CB   1 
ATOM   5590 C CG1  . VAL   B 2 86  ? 0.777   -8.615  42.675  1 16.07   ? 479  VAL   B CG1  1 
ATOM   5591 C CG2  . VAL   B 2 86  ? 1.181   -6.175  42.293  1 17.886  ? 479  VAL   B CG2  1 
ATOM   5592 H H    . VAL   B 2 86  ? 3.017   -9.64   41.561  1 17.461  ? 479  VAL   B H    1 
ATOM   5593 H HA   . VAL   B 2 86  ? 3.666   -7.103  41.749  1 16.719  ? 479  VAL   B HA   1 
ATOM   5594 H HB   . VAL   B 2 86  ? 1.572   -7.717  41.005  1 16.641  ? 479  VAL   B HB   1 
ATOM   5595 H HG11 . VAL   B 2 86  ? 0.737   -8.419  43.626  1 16.161  ? 479  VAL   B HG11 1 
ATOM   5596 H HG12 . VAL   B 2 86  ? 1.14    -9.506  42.543  1 16.164  ? 479  VAL   B HG12 1 
ATOM   5597 H HG13 . VAL   B 2 86  ? -0.12   -8.575  42.301  1 16.152  ? 479  VAL   B HG13 1 
ATOM   5598 H HG21 . VAL   B 2 86  ? 0.263   -6.073  41.992  1 17.433  ? 479  VAL   B HG21 1 
ATOM   5599 H HG22 . VAL   B 2 86  ? 1.744   -5.526  41.837  1 17.426  ? 479  VAL   B HG22 1 
ATOM   5600 H HG23 . VAL   B 2 86  ? 1.225   -6.023  43.251  1 17.462  ? 479  VAL   B HG23 1 
ATOM   5601 N N    . ALA   B 2 87  ? 4.128   -6.287  44.021  1 18.734  ? 480  ALA   B N    1 
ATOM   5602 C CA   . ALA   B 2 87  ? 4.696   -5.954  45.33   1 21.62   ? 480  ALA   B CA   1 
ATOM   5603 C C    . ALA   B 2 87  ? 3.621   -5.839  46.406  1 21.805  ? 480  ALA   B C    1 
ATOM   5604 O O    . ALA   B 2 87  ? 3.832   -6.306  47.535  1 20.405  ? 480  ALA   B O    1 
ATOM   5605 C CB   . ALA   B 2 87  ? 5.523   -4.681  45.254  1 22.526  ? 480  ALA   B CB   1 
ATOM   5606 H H    . ALA   B 2 87  ? 4.223   -5.683  43.341  1 18.836  ? 480  ALA   B H    1 
ATOM   5607 H HA   . ALA   B 2 87  ? 5.3     -6.703  45.591  1 21.212  ? 480  ALA   B HA   1 
ATOM   5608 H HB1  . ALA   B 2 87  ? 6.225   -4.786  44.59   1 22.323  ? 480  ALA   B HB1  1 
ATOM   5609 H HB2  . ALA   B 2 87  ? 4.954   -3.935  45.003  1 22.292  ? 480  ALA   B HB2  1 
ATOM   5610 H HB3  . ALA   B 2 87  ? 5.925   -4.5    46.12   1 22.275  ? 480  ALA   B HB3  1 
ATOM   5611 N N    . ASP   B 2 88  ? 2.477   -5.231  46.052  1 21.475  ? 481  ASP   B N    1 
ATOM   5612 C CA   . ASP   B 2 88  ? 1.399   -4.994  47.012  1 24.217  ? 481  ASP   B CA   1 
ATOM   5613 C C    . ASP   B 2 88  ? 0.434   -6.18   47.112  1 22.084  ? 481  ASP   B C    1 
ATOM   5614 O O    . ASP   B 2 88  ? -0.486  -6.182  47.924  1 22.159  ? 481  ASP   B O    1 
ATOM   5615 C CB   . ASP   B 2 88  ? 0.663   -3.694  46.701  1 27.734  ? 481  ASP   B CB   1 
ATOM   5616 C CG   . ASP   B 2 88  ? -0.242  -3.695  45.47   1 28.746  ? 481  ASP   B CG   1 
ATOM   5617 O OD1  . ASP   B 2 88  ? -0.381  -4.765  44.825  1 28.179  ? 481  ASP   B OD1  1 
ATOM   5618 O OD2  . ASP   B 2 88  ? -0.793  -2.616  45.152  1 25.57   ? 481  ASP   B OD2  1 
ATOM   5619 H H    . ASP   B 2 88  ? 2.366   -4.95   45.19   1 22.175  ? 481  ASP   B H    1 
ATOM   5620 H HA   . ASP   B 2 88  ? 1.807   -4.865  47.897  1 23.835  ? 481  ASP   B HA   1 
ATOM   5621 H HB2  . ASP   B 2 88  ? 0.113   -3.459  47.477  1 27.109  ? 481  ASP   B HB2  1 
ATOM   5622 H HB3  . ASP   B 2 88  ? 1.328   -2.985  46.583  1 27.109  ? 481  ASP   B HB3  1 
ATOM   5623 N N    . GLY   B 2 89  ? 0.617   -7.203  46.28   1 20.948  ? 482  GLY   B N    1 
ATOM   5624 C CA   . GLY   B 2 89  ? -0.187  -8.421  46.381  1 18.872  ? 482  GLY   B CA   1 
ATOM   5625 C C    . GLY   B 2 89  ? -1.581  -8.335  45.753  1 16.746  ? 482  GLY   B C    1 
ATOM   5626 O O    . GLY   B 2 89  ? -2.373  -9.272  45.891  1 17.301  ? 482  GLY   B O    1 
ATOM   5627 H H    . GLY   B 2 89  ? 1.248   -7.148  45.622  1 20.733  ? 482  GLY   B H    1 
ATOM   5628 H HA2  . GLY   B 2 89  ? 0.309   -9.156  45.949  1 18.844  ? 482  GLY   B HA2  1 
ATOM   5629 H HA3  . GLY   B 2 89  ? -0.282  -8.655  47.335  1 18.87   ? 482  GLY   B HA3  1 
ATOM   5630 N N    . LYS   B 2 90  ? -1.858  -7.279  44.967  1 16.45   ? 483  LYS   B N    1 
ATOM   5631 C CA   . LYS   B 2 90  ? -3.219  -7.014  44.537  1 17.287  ? 483  LYS   B CA   1 
ATOM   5632 C C    . LYS   B 2 90  ? -3.371  -7.053  43.009  1 16.479  ? 483  LYS   B C    1 
ATOM   5633 O O    . LYS   B 2 90  ? -2.429  -6.854  42.258  1 16.212  ? 483  LYS   B O    1 
ATOM   5634 C CB   . LYS   B 2 90  ? -3.688  -5.652  45.071  1 19.324  ? 483  LYS   B CB   1 
ATOM   5635 C CG   . LYS   B 2 90  ? -3.614  -5.448  46.556  1 20.378  ? 483  LYS   B CG   1 
ATOM   5636 C CD   . LYS   B 2 90  ? -4.395  -6.511  47.299  1 22.916  ? 483  LYS   B CD   1 
ATOM   5637 C CE   . LYS   B 2 90  ? -4.661  -6.118  48.717  1 25.219  ? 483  LYS   B CE   1 
ATOM   5638 N NZ   . LYS   B 2 90  ? -3.429  -6.12   49.499  1 25.718  ? 483  LYS   B NZ   1 
ATOM   5639 H H    . LYS   B 2 90  ? -1.188  -6.723  44.691  1 16.746  ? 483  LYS   B H    1 
ATOM   5640 H HA   . LYS   B 2 90  ? -3.807  -7.712  44.92   1 17.38   ? 483  LYS   B HA   1 
ATOM   5641 H HB2  . LYS   B 2 90  ? -3.15   -4.954  44.64   1 19.078  ? 483  LYS   B HB2  1 
ATOM   5642 H HB3  . LYS   B 2 90  ? -4.619  -5.518  44.791  1 19.078  ? 483  LYS   B HB3  1 
ATOM   5643 H HG2  . LYS   B 2 90  ? -2.674  -5.476  46.836  1 20.683  ? 483  LYS   B HG2  1 
ATOM   5644 H HG3  . LYS   B 2 90  ? -3.976  -4.563  46.774  1 20.8    ? 483  LYS   B HG3  1 
ATOM   5645 H HD2  . LYS   B 2 90  ? -5.25   -6.662  46.841  1 22.771  ? 483  LYS   B HD2  1 
ATOM   5646 H HD3  . LYS   B 2 90  ? -3.889  -7.352  47.287  1 22.727  ? 483  LYS   B HD3  1 
ATOM   5647 H HE2  . LYS   B 2 90  ? -5.054  -5.228  48.742  1 24.944  ? 483  LYS   B HE2  1 
ATOM   5648 H HE3  . LYS   B 2 90  ? -5.293  -6.742  49.116  1 24.818  ? 483  LYS   B HE3  1 
ATOM   5649 H HZ1  . LYS   B 2 90  ? -2.906  -5.421  49.256  1 25.526  ? 483  LYS   B HZ1  1 
ATOM   5650 H HZ2  . LYS   B 2 90  ? -2.976  -6.893  49.366  1 25.519  ? 483  LYS   B HZ2  1 
ATOM   5651 H HZ3  . LYS   B 2 90  ? -3.63   -6.045  50.38   1 25.548  ? 483  LYS   B HZ3  1 
ATOM   5652 N N    . PHE   B 2 91  ? -4.622  -7.244  42.558  1 17.623  ? 484  PHE   B N    1 
ATOM   5653 C CA   . PHE   B 2 91  ? -4.946  -7.258  41.143  1 17.194  ? 484  PHE   B CA   1 
ATOM   5654 C C    . PHE   B 2 91  ? -4.878  -5.841  40.602  1 16.732  ? 484  PHE   B C    1 
ATOM   5655 O O    . PHE   B 2 91  ? -4.139  -5.58   39.659  1 17.847  ? 484  PHE   B O    1 
ATOM   5656 C CB   . PHE   B 2 91  ? -6.305  -7.926  40.906  1 17.335  ? 484  PHE   B CB   1 
ATOM   5657 C CG   . PHE   B 2 91  ? -6.215  -9.446  40.929  1 16.815  ? 484  PHE   B CG   1 
ATOM   5658 C CD1  . PHE   B 2 91  ? -6.37   -10.147 42.11   1 16.36   ? 484  PHE   B CD1  1 
ATOM   5659 C CD2  . PHE   B 2 91  ? -6.009  -10.159 39.763  1 17.363  ? 484  PHE   B CD2  1 
ATOM   5660 C CE1  . PHE   B 2 91  ? -6.289  -11.524 42.141  1 16.625  ? 484  PHE   B CE1  1 
ATOM   5661 C CE2  . PHE   B 2 91  ? -5.956  -11.55  39.796  1 18.157  ? 484  PHE   B CE2  1 
ATOM   5662 C CZ   . PHE   B 2 91  ? -6.085  -12.224 40.995  1 17.484  ? 484  PHE   B CZ   1 
ATOM   5663 H H    . PHE   B 2 91  ? -5.296  -7.368  43.163  1 17.249  ? 484  PHE   B H    1 
ATOM   5664 H HA   . PHE   B 2 91  ? -4.255  -7.798  40.676  1 17.218  ? 484  PHE   B HA   1 
ATOM   5665 H HB2  . PHE   B 2 91  ? -6.932  -7.629  41.602  1 17.187  ? 484  PHE   B HB2  1 
ATOM   5666 H HB3  . PHE   B 2 91  ? -6.652  -7.638  40.033  1 17.202  ? 484  PHE   B HB3  1 
ATOM   5667 H HD1  . PHE   B 2 91  ? -6.507  -9.672  42.914  1 16.572  ? 484  PHE   B HD1  1 
ATOM   5668 H HD2  . PHE   B 2 91  ? -5.916  -9.702  38.943  1 17.405  ? 484  PHE   B HD2  1 
ATOM   5669 H HE1  . PHE   B 2 91  ? -6.391  -11.981 42.96   1 16.777  ? 484  PHE   B HE1  1 
ATOM   5670 H HE2  . PHE   B 2 91  ? -5.8    -12.032 39.001  1 17.767  ? 484  PHE   B HE2  1 
ATOM   5671 H HZ   . PHE   B 2 91  ? -6.04   -13.166 41.016  1 17.417  ? 484  PHE   B HZ   1 
ATOM   5672 N N    . GLY   B 2 92  ? -5.673  -4.938  41.177  1 19.102  ? 485  GLY   B N    1 
ATOM   5673 C CA   . GLY   B 2 92  ? -5.6    -3.544  40.761  1 20.097  ? 485  GLY   B CA   1 
ATOM   5674 C C    . GLY   B 2 92  ? -6.976  -2.887  40.734  1 23.266  ? 485  GLY   B C    1 
ATOM   5675 O O    . GLY   B 2 92  ? -7.86   -3.335  39.982  1 24.552  ? 485  GLY   B O    1 
ATOM   5676 H H    . GLY   B 2 92  ? -6.264  -5.185  41.829  1 18.718  ? 485  GLY   B H    1 
ATOM   5677 H HA2  . GLY   B 2 92  ? -5.012  -3.056  41.382  1 20.557  ? 485  GLY   B HA2  1 
ATOM   5678 H HA3  . GLY   B 2 92  ? -5.198  -3.492  39.863  1 20.484  ? 485  GLY   B HA3  1 
ATOM   5679 N N    . THR   B 2 93  ? -7.124  -1.825  41.543  1 21.04   ? 486  THR   B N    1 
ATOM   5680 C CA   . THR   B 2 93  ? -8.285  -0.94   41.47   1 23.914  ? 486  THR   B CA   1 
ATOM   5681 C C    . THR   B 2 93  ? -7.817  0.506   41.398  1 25.037  ? 486  THR   B C    1 
ATOM   5682 O O    . THR   B 2 93  ? -6.668  0.815   41.676  1 21.418  ? 486  THR   B O    1 
ATOM   5683 C CB   . THR   B 2 93  ? -9.25   -1.095  42.641  1 23.794  ? 486  THR   B CB   1 
ATOM   5684 O OG1  . THR   B 2 93  ? -8.521  -0.991  43.867  1 26.969  ? 486  THR   B OG1  1 
ATOM   5685 C CG2  . THR   B 2 93  ? -9.983  -2.422  42.583  1 24.361  ? 486  THR   B CG2  1 
ATOM   5686 H H    . THR   B 2 93  ? -6.48   -1.648  42.166  1 22.187  ? 486  THR   B H    1 
ATOM   5687 H HA   . THR   B 2 93  ? -8.775  -1.145  40.644  1 23.519  ? 486  THR   B HA   1 
ATOM   5688 H HB   . THR   B 2 93  ? -9.919  -0.371  42.605  1 24.677  ? 486  THR   B HB   1 
ATOM   5689 H HG1  . THR   B 2 93  ? -7.937  -1.625  43.909  0 26.04   ? 486  THR   B HG1  1 
ATOM   5690 H HG21 . THR   B 2 93  ? -10.449 -2.572  43.423  1 24.218  ? 486  THR   B HG21 1 
ATOM   5691 H HG22 . THR   B 2 93  ? -9.345  -3.139  42.435  1 24.198  ? 486  THR   B HG22 1 
ATOM   5692 H HG23 . THR   B 2 93  ? -10.626 -2.406  41.855  1 24.353  ? 486  THR   B HG23 1 
ATOM   5693 N N    . GLN   B 2 94  ? -8.723  1.372   40.957  1 24.855  ? 487  GLN   B N    1 
ATOM   5694 C CA   . GLN   B 2 94  ? -8.411  2.786   40.892  1 27.572  ? 487  GLN   B CA   1 
ATOM   5695 C C    . GLN   B 2 94  ? -9.009  3.459   42.117  1 27.447  ? 487  GLN   B C    1 
ATOM   5696 O O    . GLN   B 2 94  ? -10.207 3.33    42.372  1 26.486  ? 487  GLN   B O    1 
ATOM   5697 C CB   . GLN   B 2 94  ? -8.958  3.416   39.621  1 25.35   ? 487  GLN   B CB   1 
ATOM   5698 C CG   . GLN   B 2 94  ? -8.339  4.774   39.333  1 27.274  ? 487  GLN   B CG   1 
ATOM   5699 C CD   . GLN   B 2 94  ? -8.885  5.396   38.084  1 24.707  ? 487  GLN   B CD   1 
ATOM   5700 O OE1  . GLN   B 2 94  ? -10.024 5.126   37.7    1 31.46   ? 487  GLN   B OE1  1 
ATOM   5701 N NE2  . GLN   B 2 94  ? -8.08   6.223   37.446  1 24.955  ? 487  GLN   B NE2  1 
ATOM   5702 H H    . GLN   B 2 94  ? -9.549  1.083   40.692  1 25.46   ? 487  GLN   B H    1 
ATOM   5703 H HA   . GLN   B 2 94  ? -7.427  2.897   40.906  1 26.568  ? 487  GLN   B HA   1 
ATOM   5704 H HB2  . GLN   B 2 94  ? -8.784  2.816   38.867  1 26.223  ? 487  GLN   B HB2  1 
ATOM   5705 H HB3  . GLN   B 2 94  ? -9.929  3.516   39.708  1 26.297  ? 487  GLN   B HB3  1 
ATOM   5706 H HG2  . GLN   B 2 94  ? -8.51   5.376   40.088  1 26.221  ? 487  GLN   B HG2  1 
ATOM   5707 H HG3  . GLN   B 2 94  ? -7.367  4.675   39.242  1 26.203  ? 487  GLN   B HG3  1 
ATOM   5708 H HE21 . GLN   B 2 94  ? -8.386  7.003   37.158  1 24.881  ? 487  GLN   B HE21 1 
ATOM   5709 H HE22 . GLN   B 2 94  ? -7.233  5.997   37.306  1 24.889  ? 487  GLN   B HE22 1 
ATOM   5710 N N    . GLU   B 2 95  ? -8.152  4.156   42.871  1 29.965  ? 488  GLU   B N    1 
ATOM   5711 C CA   . GLU   B 2 95  ? -8.55   4.778   44.132  1 33.753  ? 488  GLU   B CA   1 
ATOM   5712 C C    . GLU   B 2 95  ? -8.238  6.276   44.085  1 30.231  ? 488  GLU   B C    1 
ATOM   5713 O O    . GLU   B 2 95  ? -7.307  6.705   43.399  1 29.181  ? 488  GLU   B O    1 
ATOM   5714 C CB   . GLU   B 2 95  ? -7.878  4.114   45.341  1 35.566  ? 488  GLU   B CB   1 
ATOM   5715 C CG   . GLU   B 2 95  ? -8.165  2.62    45.512  1 41.679  ? 488  GLU   B CG   1 
ATOM   5716 C CD   . GLU   B 2 95  ? -9.595  2.216   45.86   1 47.952  ? 488  GLU   B CD   1 
ATOM   5717 O OE1  . GLU   B 2 95  ? -10.404 3.15    46.064  1 52.202  ? 488  GLU   B OE1  1 
ATOM   5718 O OE2  . GLU   B 2 95  ? -9.91   0.99    45.955  1 46.328  ? 488  GLU   B OE2  1 
ATOM   5719 H H    . GLU   B 2 95  ? -7.287  4.253   42.591  1 30.087  ? 488  GLU   B H    1 
ATOM   5720 H HA   . GLU   B 2 95  ? -9.529  4.673   44.232  1 32.695  ? 488  GLU   B HA   1 
ATOM   5721 H HB2  . GLU   B 2 95  ? -6.909  4.232   45.261  1 36.458  ? 488  GLU   B HB2  1 
ATOM   5722 H HB3  . GLU   B 2 95  ? -8.167  4.58    46.153  1 36.513  ? 488  GLU   B HB3  1 
ATOM   5723 H HG2  . GLU   B 2 95  ? -7.916  2.16    44.683  1 41.449  ? 488  GLU   B HG2  1 
ATOM   5724 H HG3  . GLU   B 2 95  ? -7.575  2.271   46.214  1 41.504  ? 488  GLU   B HG3  1 
ATOM   5725 N N    . ARG   B 2 96  ? -9.056  7.065   44.799  1 32.589  ? 489  ARG   B N    1 
ATOM   5726 C CA   . ARG   B 2 96  ? -8.804  8.495   45.005  1 35.261  ? 489  ARG   B CA   1 
ATOM   5727 C C    . ARG   B 2 96  ? -7.664  8.634   46.019  1 33.64   ? 489  ARG   B C    1 
ATOM   5728 O O    . ARG   B 2 96  ? -7.621  7.905   47.011  1 32.413  ? 489  ARG   B O    1 
ATOM   5729 C CB   . ARG   B 2 96  ? -10.038 9.277   45.493  1 33.763  ? 489  ARG   B CB   1 
ATOM   5730 H H    . ARG   B 2 96  ? -9.802  6.696   45.177  1 32.596  ? 489  ARG   B H    1 
ATOM   5731 H HA   . ARG   B 2 96  ? -8.511  8.882   44.143  1 34.151  ? 489  ARG   B HA   1 
ATOM   5732 H HB2  . ARG   B 2 96  ? -9.762  10.044  46.016  0 34.45   ? 489  ARG   B HB2  1 
ATOM   5733 H HB3  . ARG   B 2 96  ? -10.846 8.79    45.174  0 34.45   ? 489  ARG   B HB3  1 
ATOM   5734 N N    . VAL   B 2 97  ? -6.727  9.555   45.759  1 37.146  ? 490  VAL   B N    1 
ATOM   5735 C CA   . VAL   B 2 97  ? -5.544  9.689   46.609  1 39.481  ? 490  VAL   B CA   1 
ATOM   5736 C C    . VAL   B 2 97  ? -5.836  10.564  47.854  1 37.98   ? 490  VAL   B C    1 
ATOM   5737 O O    . VAL   B 2 97  ? -6.517  11.611  47.708  1 34.113  ? 490  VAL   B O    1 
ATOM   5738 C CB   . VAL   B 2 97  ? -4.31   10.171  45.817  1 40.853  ? 490  VAL   B CB   1 
ATOM   5739 C CG1  . VAL   B 2 97  ? -4.032  9.247   44.636  1 41.559  ? 490  VAL   B CG1  1 
ATOM   5740 C CG2  . VAL   B 2 97  ? -4.417  11.613  45.348  1 45.549  ? 490  VAL   B CG2  1 
ATOM   5741 H H    . VAL   B 2 97  ? -6.825  10.111  45.041  1 36.838  ? 490  VAL   B H    1 
ATOM   5742 H HA   . VAL   B 2 97  ? -5.332  8.798   46.934  1 38.912  ? 490  VAL   B HA   1 
ATOM   5743 H HB   . VAL   B 2 97  ? -3.537  10.114  46.426  1 41.565  ? 490  VAL   B HB   1 
ATOM   5744 H HG11 . VAL   B 2 97  ? -4.725  9.362   43.964  1 41.326  ? 490  VAL   B HG11 1 
ATOM   5745 H HG12 . VAL   B 2 97  ? -4.026  8.324   44.94   1 41.344  ? 490  VAL   B HG12 1 
ATOM   5746 H HG13 . VAL   B 2 97  ? -3.168  9.466   44.25   1 41.344  ? 490  VAL   B HG13 1 
ATOM   5747 H HG21 . VAL   B 2 97  ? -3.777  11.771  44.634  1 44.058  ? 490  VAL   B HG21 1 
ATOM   5748 H HG22 . VAL   B 2 97  ? -4.225  12.211  46.09   1 44.047  ? 490  VAL   B HG22 1 
ATOM   5749 H HG23 . VAL   B 2 97  ? -5.315  11.783  45.02   1 43.981  ? 490  VAL   B HG23 1 
ATOM   5750 N N    . LYS   B 2 102 ? -5.079  13.065  41.619  1 50.25   ? 495  LYS   B N    1 
ATOM   5751 C CA   . LYS   B 2 102 ? -6.355  12.799  42.337  1 46.895  ? 495  LYS   B CA   1 
ATOM   5752 C C    . LYS   B 2 102 ? -6.632  11.292  42.327  1 40.73   ? 495  LYS   B C    1 
ATOM   5753 O O    . LYS   B 2 102 ? -7.111  10.775  43.332  1 39.179  ? 495  LYS   B O    1 
ATOM   5754 C CB   . LYS   B 2 102 ? -7.497  13.664  41.774  1 42.968  ? 495  LYS   B CB   1 
ATOM   5755 H H    . LYS   B 2 102 ? -4.756  13.871  41.863  1 49.081  ? 495  LYS   B H    1 
ATOM   5756 H HA   . LYS   B 2 102 ? -6.227  13.073  43.28   1 45.51   ? 495  LYS   B HA   1 
ATOM   5757 H HB2  . LYS   B 2 102 ? -7.034  14.294  40.989  0 39.6    ? 495  LYS   B HB2  1 
ATOM   5758 H HB3  . LYS   B 2 102 ? -8.291  13.259  41.886  0 39.6    ? 495  LYS   B HB3  1 
ATOM   5759 N N    . LYS   B 2 103 ? -6.303  10.593  41.222  1 38.153  ? 496  LYS   B N    1 
ATOM   5760 C CA   . LYS   B 2 103 ? -6.646  9.179   41.036  1 37.051  ? 496  LYS   B CA   1 
ATOM   5761 C C    . LYS   B 2 103 ? -5.402  8.324   40.749  1 31.438  ? 496  LYS   B C    1 
ATOM   5762 O O    . LYS   B 2 103 ? -4.546  8.711   39.954  1 33.632  ? 496  LYS   B O    1 
ATOM   5763 C CB   . LYS   B 2 103 ? -7.658  9.044   39.884  1 37.457  ? 496  LYS   B CB   1 
ATOM   5764 H H    . LYS   B 2 103 ? -5.849  11.017  40.552  1 38.772  ? 496  LYS   B H    1 
ATOM   5765 H HA   . LYS   B 2 103 ? -7.072  8.848   41.866  1 36.111  ? 496  LYS   B HA   1 
ATOM   5766 H HB2  . LYS   B 2 103 ? -7.149  8.904   39.029  0 35.16   ? 496  LYS   B HB2  1 
ATOM   5767 H HB3  . LYS   B 2 103 ? -8.553  9.075   40.235  0 35.16   ? 496  LYS   B HB3  1 
ATOM   5768 N N    . GLU   B 2 104 ? -5.349  7.118   41.34   1 27.188  ? 497  GLU   B N    1 
ATOM   5769 C CA   . GLU   B 2 104 ? -4.187  6.237   41.285  1 27.5    ? 497  GLU   B CA   1 
ATOM   5770 C C    . GLU   B 2 104 ? -4.612  4.764   41.171  1 22.985  ? 497  GLU   B C    1 
ATOM   5771 O O    . GLU   B 2 104 ? -5.422  4.309   41.986  1 23.813  ? 497  GLU   B O    1 
ATOM   5772 C CB   . GLU   B 2 104 ? -3.465  6.446   42.629  1 29.783  ? 497  GLU   B CB   1 
ATOM   5773 C CG   . GLU   B 2 104 ? -2.297  5.511   42.919  1 35.598  ? 497  GLU   B CG   1 
ATOM   5774 C CD   . GLU   B 2 104 ? -1.778  5.468   44.362  1 37.902  ? 497  GLU   B CD   1 
ATOM   5775 O OE1  . GLU   B 2 104 ? -2.391  5.956   45.338  1 35.187  ? 497  GLU   B OE1  1 
ATOM   5776 O OE2  . GLU   B 2 104 ? -0.678  4.899   44.502  1 45.604  ? 497  GLU   B OE2  1 
ATOM   5777 H H    . GLU   B 2 104 ? -6.083  6.83    41.802  1 28.294  ? 497  GLU   B H    1 
ATOM   5778 H HA   . GLU   B 2 104 ? -3.61   6.489   40.52   1 26.953  ? 497  GLU   B HA   1 
ATOM   5779 H HB2  . GLU   B 2 104 ? -3.131  7.366   42.66   1 30.523  ? 497  GLU   B HB2  1 
ATOM   5780 H HB3  . GLU   B 2 104 ? -4.121  6.346   43.35   1 30.488  ? 497  GLU   B HB3  1 
ATOM   5781 H HG2  . GLU   B 2 104 ? -2.555  4.6     42.667  1 34.585  ? 497  GLU   B HG2  1 
ATOM   5782 H HG3  . GLU   B 2 104 ? -1.548  5.763   42.337  1 34.649  ? 497  GLU   B HG3  1 
ATOM   5783 N N    . TRP   B 2 105 ? -3.945  3.987   40.299  1 19.996  ? 498  TRP   B N    1 
ATOM   5784 C CA   . TRP   B 2 105 ? -4.088  2.534   40.295  1 20.992  ? 498  TRP   B CA   1 
ATOM   5785 C C    . TRP   B 2 105 ? -3.118  1.834   41.254  1 23.268  ? 498  TRP   B C    1 
ATOM   5786 O O    . TRP   B 2 105 ? -1.929  2.14    41.281  1 22.84   ? 498  TRP   B O    1 
ATOM   5787 C CB   . TRP   B 2 105 ? -3.894  1.955   38.891  1 20.022  ? 498  TRP   B CB   1 
ATOM   5788 C CG   . TRP   B 2 105 ? -5.037  2.251   37.965  1 21.156  ? 498  TRP   B CG   1 
ATOM   5789 C CD1  . TRP   B 2 105 ? -5.125  3.311   37.115  1 21.829  ? 498  TRP   B CD1  1 
ATOM   5790 C CD2  . TRP   B 2 105 ? -6.229  1.462   37.76   1 20.498  ? 498  TRP   B CD2  1 
ATOM   5791 N NE1  . TRP   B 2 105 ? -6.303  3.256   36.424  1 21.238  ? 498  TRP   B NE1  1 
ATOM   5792 C CE2  . TRP   B 2 105 ? -7.001  2.136   36.792  1 20.887  ? 498  TRP   B CE2  1 
ATOM   5793 C CE3  . TRP   B 2 105 ? -6.718  0.274   38.299  1 21.415  ? 498  TRP   B CE3  1 
ATOM   5794 C CZ2  . TRP   B 2 105 ? -8.232  1.649   36.346  1 20.604  ? 498  TRP   B CZ2  1 
ATOM   5795 C CZ3  . TRP   B 2 105 ? -7.942  -0.201  37.874  1 22.213  ? 498  TRP   B CZ3  1 
ATOM   5796 C CH2  . TRP   B 2 105 ? -8.683  0.479   36.906  1 22.151  ? 498  TRP   B CH2  1 
ATOM   5797 H H    . TRP   B 2 105 ? -3.386  4.375   39.689  1 20.972  ? 498  TRP   B H    1 
ATOM   5798 H HA   . TRP   B 2 105 ? -5.014  2.321   40.581  1 21.051  ? 498  TRP   B HA   1 
ATOM   5799 H HB2  . TRP   B 2 105 ? -3.07   2.327   38.51   1 20.591  ? 498  TRP   B HB2  1 
ATOM   5800 H HB3  . TRP   B 2 105 ? -3.788  0.983   38.964  1 20.53   ? 498  TRP   B HB3  1 
ATOM   5801 H HD1  . TRP   B 2 105 ? -4.491  4.006   37.036  1 21.519  ? 498  TRP   B HD1  1 
ATOM   5802 H HE1  . TRP   B 2 105 ? -6.562  3.843   35.836  1 21.352  ? 498  TRP   B HE1  1 
ATOM   5803 H HE3  . TRP   B 2 105 ? -6.226  -0.19   38.955  1 21.384  ? 498  TRP   B HE3  1 
ATOM   5804 H HZ2  . TRP   B 2 105 ? -8.735  2.111   35.698  1 21.099  ? 498  TRP   B HZ2  1 
ATOM   5805 H HZ3  . TRP   B 2 105 ? -8.277  -1.007  38.232  1 21.982  ? 498  TRP   B HZ3  1 
ATOM   5806 H HH2  . TRP   B 2 105 ? -9.51   0.127   36.629  1 21.829  ? 498  TRP   B HH2  1 
ATOM   5807 N N    . ASN   B 2 106 ? -3.641  0.858   42.008  1 22.221  ? 499  ASN   B N    1 
ATOM   5808 C CA   . ASN   B 2 106 ? -2.81   -0.044  42.799  1 23.364  ? 499  ASN   B CA   1 
ATOM   5809 C C    . ASN   B 2 106 ? -2.611  -1.371  42.046  1 24.075  ? 499  ASN   B C    1 
ATOM   5810 O O    . ASN   B 2 106 ? -2.967  -1.496  40.875  1 23.16   ? 499  ASN   B O    1 
ATOM   5811 C CB   . ASN   B 2 106 ? -3.387  -0.237  44.195  1 25.559  ? 499  ASN   B CB   1 
ATOM   5812 C CG   . ASN   B 2 106 ? -4.824  -0.701  44.161  1 26.144  ? 499  ASN   B CG   1 
ATOM   5813 O OD1  . ASN   B 2 106 ? -5.124  -1.768  43.617  1 24.927  ? 499  ASN   B OD1  1 
ATOM   5814 N ND2  . ASN   B 2 106 ? -5.726  0.069   44.746  1 27.65   ? 499  ASN   B ND2  1 
ATOM   5815 H H    . ASN   B 2 106 ? -4.548  0.746   42.024  1 22.714  ? 499  ASN   B H    1 
ATOM   5816 H HA   . ASN   B 2 106 ? -1.927  0.375   42.909  1 23.65   ? 499  ASN   B HA   1 
ATOM   5817 H HB2  . ASN   B 2 106 ? -2.85   -0.894  44.68   1 25.175  ? 499  ASN   B HB2  1 
ATOM   5818 H HB3  . ASN   B 2 106 ? -3.337  0.61    44.681  1 25.199  ? 499  ASN   B HB3  1 
ATOM   5819 H HD21 . ASN   B 2 106 ? -6.508  0.212   44.352  1 27.174  ? 499  ASN   B HD21 1 
ATOM   5820 H HD22 . ASN   B 2 106 ? -5.548  0.442   45.531  1 27.161  ? 499  ASN   B HD22 1 
ATOM   5821 N N    . GLY   B 2 107 ? -1.955  -2.342  42.7    1 21.977  ? 500  GLY   B N    1 
ATOM   5822 C CA   . GLY   B 2 107 ? -1.842  -3.693  42.19   1 20.584  ? 500  GLY   B CA   1 
ATOM   5823 C C    . GLY   B 2 107 ? -1.015  -3.779  40.914  1 18.559  ? 500  GLY   B C    1 
ATOM   5824 O O    . GLY   B 2 107 ? -0.154  -2.958  40.615  1 18.921  ? 500  GLY   B O    1 
ATOM   5825 H H    . GLY   B 2 107 ? -1.546  -2.142  43.493  1 22.211  ? 500  GLY   B H    1 
ATOM   5826 H HA2  . GLY   B 2 107 ? -1.433  -4.26   42.879  1 20.501  ? 500  GLY   B HA2  1 
ATOM   5827 H HA3  . GLY   B 2 107 ? -2.748  -4.041  42.016  1 20.415  ? 500  GLY   B HA3  1 
ATOM   5828 N N    . MET   B 2 108 ? -1.32   -4.815  40.149  1 18.305  ? 501  MET   B N    1 
ATOM   5829 C CA   . MET   B 2 108 ? -0.674  -5.067  38.88   1 17.954  ? 501  MET   B CA   1 
ATOM   5830 C C    . MET   B 2 108 ? -0.95   -3.933  37.9    1 15.687  ? 501  MET   B C    1 
ATOM   5831 O O    . MET   B 2 108 ? -0.109  -3.659  37.055  1 16.603  ? 501  MET   B O    1 
ATOM   5832 C CB   . MET   B 2 108 ? -1.133  -6.418  38.308  1 18.676  ? 501  MET   B CB   1 
ATOM   5833 C CG   . MET   B 2 108 ? -0.719  -7.607  39.185  1 18.655  ? 501  MET   B CG   1 
ATOM   5834 S SD   . MET   B 2 108 ? -0.971  -9.236  38.443  1 19.364  ? 501  MET   B SD   1 
ATOM   5835 C CE   . MET   B 2 108 ? -2.727  -9.37   38.8    1 17.98   ? 501  MET   B CE   1 
ATOM   5836 H H    . MET   B 2 108 ? -1.968  -5.396  40.43   1 18.317  ? 501  MET   B H    1 
ATOM   5837 H HA   . MET   B 2 108 ? 0.303   -5.102  39.04   1 17.714  ? 501  MET   B HA   1 
ATOM   5838 H HB2  . MET   B 2 108 ? -2.11   -6.409  38.218  1 18.499  ? 501  MET   B HB2  1 
ATOM   5839 H HB3  . MET   B 2 108 ? -0.748  -6.53   37.413  1 18.488  ? 501  MET   B HB3  1 
ATOM   5840 H HG2  . MET   B 2 108 ? 0.227   -7.517  39.406  1 18.769  ? 501  MET   B HG2  1 
ATOM   5841 H HG3  . MET   B 2 108 ? -1.22   -7.572  40.023  1 18.77   ? 501  MET   B HG3  1 
ATOM   5842 H HE1  . MET   B 2 108 ? -3.095  -10.143 38.333  1 18.314  ? 501  MET   B HE1  1 
ATOM   5843 H HE2  . MET   B 2 108 ? -2.855  -9.479  39.76   1 18.308  ? 501  MET   B HE2  1 
ATOM   5844 H HE3  . MET   B 2 108 ? -3.182  -8.562  38.5    1 18.314  ? 501  MET   B HE3  1 
ATOM   5845 N N    . MET   B 2 109 ? -2.151  -3.339  37.969  1 17.362  ? 502  MET   B N    1 
ATOM   5846 C CA   . MET   B 2 109 ? -2.529  -2.223  37.111  1 17.554  ? 502  MET   B CA   1 
ATOM   5847 C C    . MET   B 2 109 ? -1.563  -1.061  37.359  1 15.838  ? 502  MET   B C    1 
ATOM   5848 O O    . MET   B 2 109 ? -1.059  -0.45   36.427  1 16.689  ? 502  MET   B O    1 
ATOM   5849 C CB   . MET   B 2 109 ? -3.97   -1.772  37.412  1 17.841  ? 502  MET   B CB   1 
ATOM   5850 C CG   . MET   B 2 109 ? -5.073  -2.68   36.841  1 18.866  ? 502  MET   B CG   1 
ATOM   5851 S SD   . MET   B 2 109 ? -5.081  -2.634  35.031  1 20.109  ? 502  MET   B SD   1 
ATOM   5852 C CE   . MET   B 2 109 ? -5.52   -0.927  34.692  1 22.276  ? 502  MET   B CE   1 
ATOM   5853 H H    . MET   B 2 109 ? -2.764  -3.652  38.57   1 17.025  ? 502  MET   B H    1 
ATOM   5854 H HA   . MET   B 2 109 ? -2.454  -2.509  36.166  1 17.252  ? 502  MET   B HA   1 
ATOM   5855 H HB2  . MET   B 2 109 ? -4.08   -1.72   38.385  1 18      ? 502  MET   B HB2  1 
ATOM   5856 H HB3  . MET   B 2 109 ? -4.091  -0.867  37.055  1 18.028  ? 502  MET   B HB3  1 
ATOM   5857 H HG2  . MET   B 2 109 ? -4.928  -3.6    37.137  1 18.846  ? 502  MET   B HG2  1 
ATOM   5858 H HG3  . MET   B 2 109 ? -5.945  -2.385  37.171  1 18.846  ? 502  MET   B HG3  1 
ATOM   5859 H HE1  . MET   B 2 109 ? -5.806  -0.843  33.764  1 21.693  ? 502  MET   B HE1  1 
ATOM   5860 H HE2  . MET   B 2 109 ? -6.248  -0.656  35.282  1 21.703  ? 502  MET   B HE2  1 
ATOM   5861 H HE3  . MET   B 2 109 ? -4.746  -0.355  34.847  1 21.68   ? 502  MET   B HE3  1 
ATOM   5862 N N    . GLY   B 2 110 ? -1.325  -0.753  38.635  1 16.39   ? 503  GLY   B N    1 
ATOM   5863 C CA   . GLY   B 2 110 ? -0.405  0.304   39.033  1 17.406  ? 503  GLY   B CA   1 
ATOM   5864 C C    . GLY   B 2 110 ? 1.004   0.068   38.502  1 18.948  ? 503  GLY   B C    1 
ATOM   5865 O O    . GLY   B 2 110 ? 1.611   0.97    37.912  1 19.545  ? 503  GLY   B O    1 
ATOM   5866 H H    . GLY   B 2 110 ? -1.76   -1.218  39.291  1 16.525  ? 503  GLY   B H    1 
ATOM   5867 H HA2  . GLY   B 2 110 ? -0.743  1.167   38.695  1 17.491  ? 503  GLY   B HA2  1 
ATOM   5868 H HA3  . GLY   B 2 110 ? -0.38   0.354   40.017  1 17.511  ? 503  GLY   B HA3  1 
ATOM   5869 N N    . GLU   B 2 111 ? 1.479   -1.184  38.621  1 20.663  ? 504  GLU   B N    1 
ATOM   5870 C CA   . GLU   B 2 111 ? 2.831   -1.527  38.211  1 19.9    ? 504  GLU   B CA   1 
ATOM   5871 C C    . GLU   B 2 111 ? 3.025   -1.444  36.703  1 19.8    ? 504  GLU   B C    1 
ATOM   5872 O O    . GLU   B 2 111 ? 4.092   -1.059  36.237  1 19.677  ? 504  GLU   B O    1 
ATOM   5873 C CB   . GLU   B 2 111 ? 3.242   -2.913  38.689  1 20.637  ? 504  GLU   B CB   1 
ATOM   5874 C CG   . GLU   B 2 111 ? 3.41    -2.966  40.203  1 22.406  ? 504  GLU   B CG   1 
ATOM   5875 C CD   . GLU   B 2 111 ? 4.374   -4.043  40.654  1 22.837  ? 504  GLU   B CD   1 
ATOM   5876 O OE1  . GLU   B 2 111 ? 5.07    -4.615  39.776  1 24.733  ? 504  GLU   B OE1  1 
ATOM   5877 O OE2  . GLU   B 2 111 ? 4.412   -4.307  41.869  1 23.734  ? 504  GLU   B OE2  1 
ATOM   5878 H H    . GLU   B 2 111 ? 0.945   -1.838  38.972  1 20.027  ? 504  GLU   B H    1 
ATOM   5879 H HA   . GLU   B 2 111 ? 3.447   -0.873  38.63   1 20.251  ? 504  GLU   B HA   1 
ATOM   5880 H HB2  . GLU   B 2 111 ? 2.557   -3.559  38.416  1 20.857  ? 504  GLU   B HB2  1 
ATOM   5881 H HB3  . GLU   B 2 111 ? 4.081   -3.161  38.248  1 20.877  ? 504  GLU   B HB3  1 
ATOM   5882 H HG2  . GLU   B 2 111 ? 3.737   -2.099  40.524  1 22.059  ? 504  GLU   B HG2  1 
ATOM   5883 H HG3  . GLU   B 2 111 ? 2.538   -3.132  40.619  1 22.066  ? 504  GLU   B HG3  1 
ATOM   5884 N N    . LEU   B 2 112 ? 2.018   -1.859  35.927  1 18.624  ? 505  LEU   B N    1 
ATOM   5885 C CA   . LEU   B 2 112 ? 2.107   -1.765  34.479  1 19.08   ? 505  LEU   B CA   1 
ATOM   5886 C C    . LEU   B 2 112 ? 2.101   -0.295  34.04   1 19.506  ? 505  LEU   B C    1 
ATOM   5887 O O    . LEU   B 2 112 ? 2.837   0.076   33.145  1 19.756  ? 505  LEU   B O    1 
ATOM   5888 C CB   . LEU   B 2 112 ? 0.939   -2.535  33.857  1 18.315  ? 505  LEU   B CB   1 
ATOM   5889 C CG   . LEU   B 2 112 ? 0.812   -2.45   32.343  1 18.355  ? 505  LEU   B CG   1 
ATOM   5890 C CD1  . LEU   B 2 112 ? 2.033   -3.066  31.696  1 18.039  ? 505  LEU   B CD1  1 
ATOM   5891 C CD2  . LEU   B 2 112 ? -0.469  -3.112  31.834  1 18.46   ? 505  LEU   B CD2  1 
ATOM   5892 H H    . LEU   B 2 112 ? 1.264   -2.211  36.306  1 19.009  ? 505  LEU   B H    1 
ATOM   5893 H HA   . LEU   B 2 112 ? 2.96    -2.18   34.191  1 18.925  ? 505  LEU   B HA   1 
ATOM   5894 H HB2  . LEU   B 2 112 ? 1.028   -3.483  34.108  1 18.494  ? 505  LEU   B HB2  1 
ATOM   5895 H HB3  . LEU   B 2 112 ? 0.104   -2.2    34.257  1 18.498  ? 505  LEU   B HB3  1 
ATOM   5896 H HG   . LEU   B 2 112 ? 0.78    -1.492  32.087  1 18.313  ? 505  LEU   B HG   1 
ATOM   5897 H HD11 . LEU   B 2 112 ? 2.797   -2.478  31.817  1 18.143  ? 505  LEU   B HD11 1 
ATOM   5898 H HD12 . LEU   B 2 112 ? 1.869   -3.19   30.746  1 18.137  ? 505  LEU   B HD12 1 
ATOM   5899 H HD13 . LEU   B 2 112 ? 2.219   -3.927  32.106  1 18.138  ? 505  LEU   B HD13 1 
ATOM   5900 H HD21 . LEU   B 2 112 ? -1.216  -2.849  32.397  1 18.448  ? 505  LEU   B HD21 1 
ATOM   5901 H HD22 . LEU   B 2 112 ? -0.368  -4.078  31.862  1 18.425  ? 505  LEU   B HD22 1 
ATOM   5902 H HD23 . LEU   B 2 112 ? -0.639  -2.832  30.92   1 18.446  ? 505  LEU   B HD23 1 
ATOM   5903 N N    . LEU   B 2 113 ? 1.236   0.529   34.645  1 21.616  ? 506  LEU   B N    1 
ATOM   5904 C CA   . LEU   B 2 113 ? 1.099   1.915   34.215  1 22.767  ? 506  LEU   B CA   1 
ATOM   5905 C C    . LEU   B 2 113 ? 2.369   2.717   34.551  1 23.951  ? 506  LEU   B C    1 
ATOM   5906 O O    . LEU   B 2 113 ? 2.709   3.665   33.826  1 24.19   ? 506  LEU   B O    1 
ATOM   5907 C CB   . LEU   B 2 113 ? -0.168  2.537   34.808  1 21.926  ? 506  LEU   B CB   1 
ATOM   5908 C CG   . LEU   B 2 113 ? -1.484  2.168   34.097  1 20.293  ? 506  LEU   B CG   1 
ATOM   5909 C CD1  . LEU   B 2 113 ? -2.717  2.527   34.891  1 19.907  ? 506  LEU   B CD1  1 
ATOM   5910 C CD2  . LEU   B 2 113 ? -1.543  2.811   32.716  1 20.593  ? 506  LEU   B CD2  1 
ATOM   5911 H H    . LEU   B 2 113 ? 0.719   0.222   35.334  1 21.311  ? 506  LEU   B H    1 
ATOM   5912 H HA   . LEU   B 2 113 ? 1.009   1.909   33.229  1 22.535  ? 506  LEU   B HA   1 
ATOM   5913 H HB2  . LEU   B 2 113 ? -0.236  2.263   35.751  1 21.73   ? 506  LEU   B HB2  1 
ATOM   5914 H HB3  . LEU   B 2 113 ? -0.069  3.517   34.788  1 21.735  ? 506  LEU   B HB3  1 
ATOM   5915 H HG   . LEU   B 2 113 ? -1.491  1.185   33.967  1 20.565  ? 506  LEU   B HG   1 
ATOM   5916 H HD11 . LEU   B 2 113 ? -2.683  2.09    35.759  1 20.022  ? 506  LEU   B HD11 1 
ATOM   5917 H HD12 . LEU   B 2 113 ? -3.51   2.232   34.413  1 20.024  ? 506  LEU   B HD12 1 
ATOM   5918 H HD13 . LEU   B 2 113 ? -2.754  3.49    35.016  1 20.022  ? 506  LEU   B HD13 1 
ATOM   5919 H HD21 . LEU   B 2 113 ? -0.918  2.363   32.121  1 20.519  ? 506  LEU   B HD21 1 
ATOM   5920 H HD22 . LEU   B 2 113 ? -1.306  3.751   32.784  1 20.514  ? 506  LEU   B HD22 1 
ATOM   5921 H HD23 . LEU   B 2 113 ? -2.443  2.73    32.357  1 20.503  ? 506  LEU   B HD23 1 
ATOM   5922 N N    . SER   B 2 114 ? 3.091   2.321   35.609  1 23.618  ? 507  SER   B N    1 
ATOM   5923 C CA   . SER   B 2 114 ? 4.283   3.042   36.059  1 25.903  ? 507  SER   B CA   1 
ATOM   5924 C C    . SER   B 2 114 ? 5.54    2.571   35.352  1 26.598  ? 507  SER   B C    1 
ATOM   5925 O O    . SER   B 2 114 ? 6.597   3.159   35.521  1 29.005  ? 507  SER   B O    1 
ATOM   5926 C CB   . SER   B 2 114 ? 4.48    2.935   37.556  1 26.706  ? 507  SER   B CB   1 
ATOM   5927 O OG   . SER   B 2 114 ? 4.731   1.597   37.949  1 27.419  ? 507  SER   B OG   1 
ATOM   5928 H H    . SER   B 2 114 ? 2.829   1.58    36.076  1 24.152  ? 507  SER   B H    1 
ATOM   5929 H HA   . SER   B 2 114 ? 4.156   4       35.84   1 25.695  ? 507  SER   B HA   1 
ATOM   5930 H HB2  . SER   B 2 114 ? 5.232   3.498   37.823  1 26.7    ? 507  SER   B HB2  1 
ATOM   5931 H HB3  . SER   B 2 114 ? 3.68    3.262   38.011  1 26.691  ? 507  SER   B HB3  1 
ATOM   5932 H HG   . SER   B 2 114 ? 4.825   1.575   38.811  0 26.67   ? 507  SER   B HG   1 
ATOM   5933 N N    . GLY   B 2 115 ? 5.464   1.475   34.605  1 28.136  ? 508  GLY   B N    1 
ATOM   5934 C CA   . GLY   B 2 115 ? 6.638   0.966   33.92   1 24.983  ? 508  GLY   B CA   1 
ATOM   5935 C C    . GLY   B 2 115 ? 7.43    -0.028  34.766  1 24.294  ? 508  GLY   B C    1 
ATOM   5936 O O    . GLY   B 2 115 ? 8.477   -0.475  34.33   1 25.671  ? 508  GLY   B O    1 
ATOM   5937 H H    . GLY   B 2 115 ? 4.673   1.027   34.522  1 26.93   ? 508  GLY   B H    1 
ATOM   5938 H HA2  . GLY   B 2 115 ? 6.353   0.527   33.089  1 25.526  ? 508  GLY   B HA2  1 
ATOM   5939 H HA3  . GLY   B 2 115 ? 7.222   1.722   33.673  1 25.564  ? 508  GLY   B HA3  1 
ATOM   5940 N N    . GLN   B 2 116 ? 6.956   -0.353  35.971  1 26.931  ? 509  GLN   B N    1 
ATOM   5941 C CA   . GLN   B 2 116 ? 7.554   -1.417  36.771  1 28.637  ? 509  GLN   B CA   1 
ATOM   5942 C C    . GLN   B 2 116 ? 7.345   -2.779  36.101  1 27.13   ? 509  GLN   B C    1 
ATOM   5943 O O    . GLN   B 2 116 ? 8.143   -3.69   36.275  1 27.904  ? 509  GLN   B O    1 
ATOM   5944 C CB   . GLN   B 2 116 ? 6.96    -1.449  38.174  1 29.604  ? 509  GLN   B CB   1 
ATOM   5945 C CG   . GLN   B 2 116 ? 7.354   -0.25   39.03   1 35.896  ? 509  GLN   B CG   1 
ATOM   5946 C CD   . GLN   B 2 116 ? 6.759   -0.316  40.422  1 40.394  ? 509  GLN   B CD   1 
ATOM   5947 O OE1  . GLN   B 2 116 ? 7.203   -1.096  41.269  1 44.779  ? 509  GLN   B OE1  1 
ATOM   5948 N NE2  . GLN   B 2 116 ? 5.725   0.475   40.665  1 42.878  ? 509  GLN   B NE2  1 
ATOM   5949 H H    . GLN   B 2 116 ? 6.238   0.097   36.312  1 26.662  ? 509  GLN   B H    1 
ATOM   5950 H HA   . GLN   B 2 116 ? 8.528   -1.245  36.841  1 28.155  ? 509  GLN   B HA   1 
ATOM   5951 H HB2  . GLN   B 2 116 ? 5.984   -1.481  38.102  1 30.625  ? 509  GLN   B HB2  1 
ATOM   5952 H HB3  . GLN   B 2 116 ? 7.253   -2.27   38.622  1 30.666  ? 509  GLN   B HB3  1 
ATOM   5953 H HG2  . GLN   B 2 116 ? 8.332   -0.214  39.106  1 35.31   ? 509  GLN   B HG2  1 
ATOM   5954 H HG3  . GLN   B 2 116 ? 7.058   0.575   38.591  1 35.338  ? 509  GLN   B HG3  1 
ATOM   5955 H HE21 . GLN   B 2 116 ? 5.431   0.574   41.496  1 42.092  ? 509  GLN   B HE21 1 
ATOM   5956 H HE22 . GLN   B 2 116 ? 5.323   0.904   40      1 41.99   ? 509  GLN   B HE22 1 
ATOM   5957 N N    . ALA   B 2 117 ? 6.246   -2.908  35.351  1 23.964  ? 510  ALA   B N    1 
ATOM   5958 C CA   . ALA   B 2 117 ? 5.991   -4.054  34.495  1 20.42   ? 510  ALA   B CA   1 
ATOM   5959 C C    . ALA   B 2 117 ? 5.783   -3.572  33.069  1 18.386  ? 510  ALA   B C    1 
ATOM   5960 O O    . ALA   B 2 117 ? 5.362   -2.442  32.841  1 18.363  ? 510  ALA   B O    1 
ATOM   5961 C CB   . ALA   B 2 117 ? 4.766   -4.797  34.999  1 20.483  ? 510  ALA   B CB   1 
ATOM   5962 H H    . ALA   B 2 117 ? 5.614   -2.249  35.384  1 23.854  ? 510  ALA   B H    1 
ATOM   5963 H HA   . ALA   B 2 117 ? 6.783   -4.658  34.517  1 20.739  ? 510  ALA   B HA   1 
ATOM   5964 H HB1  . ALA   B 2 117 ? 4.823   -4.904  35.963  1 20.444  ? 510  ALA   B HB1  1 
ATOM   5965 H HB2  . ALA   B 2 117 ? 3.964   -4.294  34.779  1 20.448  ? 510  ALA   B HB2  1 
ATOM   5966 H HB3  . ALA   B 2 117 ? 4.72    -5.673  34.581  1 20.457  ? 510  ALA   B HB3  1 
ATOM   5967 N N    . ASP   B 2 118 ? 6.089   -4.452  32.12   1 20.196  ? 511  ASP   B N    1 
ATOM   5968 C CA   . ASP   B 2 118 ? 5.786   -4.233  30.715  1 21.051  ? 511  ASP   B CA   1 
ATOM   5969 C C    . ASP   B 2 118 ? 4.567   -5.035  30.256  1 21.644  ? 511  ASP   B C    1 
ATOM   5970 O O    . ASP   B 2 118 ? 3.956   -4.67   29.26   1 22.617  ? 511  ASP   B O    1 
ATOM   5971 C CB   . ASP   B 2 118 ? 6.985   -4.59   29.878  1 22.941  ? 511  ASP   B CB   1 
ATOM   5972 C CG   . ASP   B 2 118 ? 8.21    -3.768  30.263  1 26.055  ? 511  ASP   B CG   1 
ATOM   5973 O OD1  . ASP   B 2 118 ? 8.065   -2.526  30.307  1 24.936  ? 511  ASP   B OD1  1 
ATOM   5974 O OD2  . ASP   B 2 118 ? 9.257   -4.389  30.577  1 28.261  ? 511  ASP   B OD2  1 
ATOM   5975 H H    . ASP   B 2 118 ? 6.52    -5.222  32.356  1 19.989  ? 511  ASP   B H    1 
ATOM   5976 H HA   . ASP   B 2 118 ? 5.598   -3.277  30.58   1 21.31   ? 511  ASP   B HA   1 
ATOM   5977 H HB2  . ASP   B 2 118 ? 7.192   -5.541  29.993  1 23.181  ? 511  ASP   B HB2  1 
ATOM   5978 H HB3  . ASP   B 2 118 ? 6.782   -4.429  28.933  1 23.152  ? 511  ASP   B HB3  1 
ATOM   5979 N N    . MET   B 2 119 ? 4.223   -6.101  30.997  1 21.089  ? 512  MET   B N    1 
ATOM   5980 C CA   . MET   B 2 119 ? 3.113   -6.966  30.643  1 20.098  ? 512  MET   B CA   1 
ATOM   5981 C C    . MET   B 2 119 ? 2.619   -7.624  31.927  1 18.551  ? 512  MET   B C    1 
ATOM   5982 O O    . MET   B 2 119 ? 3.409   -8.026  32.794  1 16.887  ? 512  MET   B O    1 
ATOM   5983 C CB   . MET   B 2 119 ? 3.551   -7.993  29.583  1 23.808  ? 512  MET   B CB   1 
ATOM   5984 C CG   . MET   B 2 119 ? 2.517   -9.035  29.187  1 24.726  ? 512  MET   B CG   1 
ATOM   5985 S SD   . MET   B 2 119 ? 3.095   -10.212 27.942  1 29.241  ? 512  MET   B SD   1 
ATOM   5986 C CE   . MET   B 2 119 ? 3.654   -9.183  26.579  1 26.373  ? 512  MET   B CE   1 
ATOM   5987 H H    . MET   B 2 119 ? 4.706   -6.299  31.748  1 20.957  ? 512  MET   B H    1 
ATOM   5988 H HA   . MET   B 2 119 ? 2.389   -6.402  30.274  1 20.55   ? 512  MET   B HA   1 
ATOM   5989 H HB2  . MET   B 2 119 ? 3.819   -7.501  28.779  1 23.145  ? 512  MET   B HB2  1 
ATOM   5990 H HB3  . MET   B 2 119 ? 4.346   -8.457  29.919  1 23.105  ? 512  MET   B HB3  1 
ATOM   5991 H HG2  . MET   B 2 119 ? 2.247   -9.536  29.982  1 25.222  ? 512  MET   B HG2  1 
ATOM   5992 H HG3  . MET   B 2 119 ? 1.724   -8.581  28.84   1 25.282  ? 512  MET   B HG3  1 
ATOM   5993 H HE1  . MET   B 2 119 ? 3.927   -9.751  25.834  1 27.062  ? 512  MET   B HE1  1 
ATOM   5994 H HE2  . MET   B 2 119 ? 2.927   -8.6    26.293  1 27.062  ? 512  MET   B HE2  1 
ATOM   5995 H HE3  . MET   B 2 119 ? 4.411   -8.642  26.869  1 27.061  ? 512  MET   B HE3  1 
ATOM   5996 N N    . ILE   B 2 120 ? 1.293   -7.66   32.066  1 17.266  ? 513  ILE   B N    1 
ATOM   5997 C CA   . ILE   B 2 120 ? 0.639   -8.434  33.107  1 16.717  ? 513  ILE   B CA   1 
ATOM   5998 C C    . ILE   B 2 120 ? 0.272   -9.798  32.526  1 18.755  ? 513  ILE   B C    1 
ATOM   5999 O O    . ILE   B 2 120 ? -0.494  -9.846  31.563  1 17.053  ? 513  ILE   B O    1 
ATOM   6000 C CB   . ILE   B 2 120 ? -0.623  -7.713  33.618  1 16.069  ? 513  ILE   B CB   1 
ATOM   6001 C CG1  . ILE   B 2 120 ? -0.332  -6.281  34.093  1 17.043  ? 513  ILE   B CG1  1 
ATOM   6002 C CG2  . ILE   B 2 120 ? -1.27   -8.549  34.717  1 15.594  ? 513  ILE   B CG2  1 
ATOM   6003 C CD1  . ILE   B 2 120 ? -1.573  -5.451  34.383  1 16.949  ? 513  ILE   B CD1  1 
ATOM   6004 H H    . ILE   B 2 120 ? 0.771   -7.181  31.487  1 17.484  ? 513  ILE   B H    1 
ATOM   6005 H HA   . ILE   B 2 120 ? 1.257   -8.556  33.852  1 17.077  ? 513  ILE   B HA   1 
ATOM   6006 H HB   . ILE   B 2 120 ? -1.255  -7.655  32.874  1 16.277  ? 513  ILE   B HB   1 
ATOM   6007 H HG12 . ILE   B 2 120 ? 0.211   -6.326  34.907  1 16.807  ? 513  ILE   B HG12 1 
ATOM   6008 H HG13 . ILE   B 2 120 ? 0.197   -5.823  33.408  1 16.811  ? 513  ILE   B HG13 1 
ATOM   6009 H HG21 . ILE   B 2 120 ? -1.838  -7.986  35.267  1 15.79   ? 513  ILE   B HG21 1 
ATOM   6010 H HG22 . ILE   B 2 120 ? -0.58   -8.948  35.273  1 15.769  ? 513  ILE   B HG22 1 
ATOM   6011 H HG23 . ILE   B 2 120 ? -1.808  -9.253  34.318  1 15.795  ? 513  ILE   B HG23 1 
ATOM   6012 H HD11 . ILE   B 2 120 ? -2.23   -5.588  33.674  1 16.975  ? 513  ILE   B HD11 1 
ATOM   6013 H HD12 . ILE   B 2 120 ? -1.33   -4.506  34.42   1 16.975  ? 513  ILE   B HD12 1 
ATOM   6014 H HD13 . ILE   B 2 120 ? -1.959  -5.719  35.238  1 16.968  ? 513  ILE   B HD13 1 
ATOM   6015 N N    . VAL   B 2 121 ? 0.728   -10.887 33.162  1 18.075  ? 514  VAL   B N    1 
ATOM   6016 C CA   . VAL   B 2 121 ? 0.303   -12.23  32.785  1 18.108  ? 514  VAL   B CA   1 
ATOM   6017 C C    . VAL   B 2 121 ? -0.204  -12.934 34.037  1 18.315  ? 514  VAL   B C    1 
ATOM   6018 O O    . VAL   B 2 121 ? 0.581   -13.408 34.86   1 18.097  ? 514  VAL   B O    1 
ATOM   6019 C CB   . VAL   B 2 121 ? 1.413   -13.031 32.08   1 19.851  ? 514  VAL   B CB   1 
ATOM   6020 C CG1  . VAL   B 2 121 ? 0.935   -14.415 31.612  1 21.15   ? 514  VAL   B CG1  1 
ATOM   6021 C CG2  . VAL   B 2 121 ? 1.992   -12.28  30.893  1 20.813  ? 514  VAL   B CG2  1 
ATOM   6022 H H    . VAL   B 2 121 ? 1.322   -10.791 33.85   1 18.222  ? 514  VAL   B H    1 
ATOM   6023 H HA   . VAL   B 2 121 ? -0.443  -12.146 32.162  1 18.457  ? 514  VAL   B HA   1 
ATOM   6024 H HB   . VAL   B 2 121 ? 2.138   -13.166 32.734  1 19.911  ? 514  VAL   B HB   1 
ATOM   6025 H HG11 . VAL   B 2 121 ? 0.109   -14.321 31.109  1 20.759  ? 514  VAL   B HG11 1 
ATOM   6026 H HG12 . VAL   B 2 121 ? 0.78    -14.984 32.385  1 20.75   ? 514  VAL   B HG12 1 
ATOM   6027 H HG13 . VAL   B 2 121 ? 1.613   -14.82  31.046  1 20.761  ? 514  VAL   B HG13 1 
ATOM   6028 H HG21 . VAL   B 2 121 ? 2.56    -12.874 30.375  1 20.527  ? 514  VAL   B HG21 1 
ATOM   6029 H HG22 . VAL   B 2 121 ? 2.52    -11.528 31.212  1 20.534  ? 514  VAL   B HG22 1 
ATOM   6030 H HG23 . VAL   B 2 121 ? 1.27    -11.952 30.332  1 20.501  ? 514  VAL   B HG23 1 
ATOM   6031 N N    . ALA   B 2 122 ? -1.537  -12.967 34.153  1 18.111  ? 515  ALA   B N    1 
ATOM   6032 C CA   . ALA   B 2 122 ? -2.248  -13.282 35.382  1 17.488  ? 515  ALA   B CA   1 
ATOM   6033 C C    . ALA   B 2 122 ? -3.72   -13.508 35.051  1 16.459  ? 515  ALA   B C    1 
ATOM   6034 O O    . ALA   B 2 122 ? -4.155  -13.123 33.978  1 16.833  ? 515  ALA   B O    1 
ATOM   6035 C CB   . ALA   B 2 122 ? -2.085  -12.137 36.363  1 17.132  ? 515  ALA   B CB   1 
ATOM   6036 H H    . ALA   B 2 122 ? -2.036  -12.783 33.409  1 18.008  ? 515  ALA   B H    1 
ATOM   6037 H HA   . ALA   B 2 122 ? -1.868  -14.118 35.769  1 17.346  ? 515  ALA   B HA   1 
ATOM   6038 H HB1  . ALA   B 2 122 ? -1.173  -12.12  36.698  1 17.238  ? 515  ALA   B HB1  1 
ATOM   6039 H HB2  . ALA   B 2 122 ? -2.279  -11.295 35.918  1 17.234  ? 515  ALA   B HB2  1 
ATOM   6040 H HB3  . ALA   B 2 122 ? -2.698  -12.253 37.108  1 17.224  ? 515  ALA   B HB3  1 
ATOM   6041 N N    . PRO   B 2 123 ? -4.533  -14.094 35.962  1 16.42   ? 516  PRO   B N    1 
ATOM   6042 C CA   . PRO   B 2 123 ? -5.99   -14.133 35.789  1 15.705  ? 516  PRO   B CA   1 
ATOM   6043 C C    . PRO   B 2 123 ? -6.619  -12.764 36.021  1 15.655  ? 516  PRO   B C    1 
ATOM   6044 O O    . PRO   B 2 123 ? -7.307  -12.513 37.012  1 15.017  ? 516  PRO   B O    1 
ATOM   6045 C CB   . PRO   B 2 123 ? -6.411  -15.209 36.821  1 16.528  ? 516  PRO   B CB   1 
ATOM   6046 C CG   . PRO   B 2 123 ? -5.368  -15.109 37.903  1 15.838  ? 516  PRO   B CG   1 
ATOM   6047 C CD   . PRO   B 2 123 ? -4.082  -14.812 37.16   1 16.028  ? 516  PRO   B CD   1 
ATOM   6048 H HA   . PRO   B 2 123 ? -6.201  -14.451 34.876  1 15.982  ? 516  PRO   B HA   1 
ATOM   6049 H HB2  . PRO   B 2 123 ? -7.311  -15.024 37.179  1 16.194  ? 516  PRO   B HB2  1 
ATOM   6050 H HB3  . PRO   B 2 123 ? -6.409  -16.107 36.413  1 16.187  ? 516  PRO   B HB3  1 
ATOM   6051 H HG2  . PRO   B 2 123 ? -5.583  -14.388 38.531  1 16.038  ? 516  PRO   B HG2  1 
ATOM   6052 H HG3  . PRO   B 2 123 ? -5.296  -15.951 38.399  1 16.051  ? 516  PRO   B HG3  1 
ATOM   6053 H HD2  . PRO   B 2 123 ? -3.484  -14.254 37.705  1 16.095  ? 516  PRO   B HD2  1 
ATOM   6054 H HD3  . PRO   B 2 123 ? -3.615  -15.642 36.919  1 16.079  ? 516  PRO   B HD3  1 
ATOM   6055 N N    . LEU   B 2 124 ? -6.305  -11.857 35.097  1 15.786  ? 517  LEU   B N    1 
ATOM   6056 C CA   . LEU   B 2 124 ? -6.715  -10.464 35.202  1 17.627  ? 517  LEU   B CA   1 
ATOM   6057 C C    . LEU   B 2 124 ? -8      -10.261 34.394  1 17.497  ? 517  LEU   B C    1 
ATOM   6058 O O    . LEU   B 2 124 ? -8.017  -10.442 33.178  1 16.376  ? 517  LEU   B O    1 
ATOM   6059 C CB   . LEU   B 2 124 ? -5.595  -9.556  34.699  1 17.577  ? 517  LEU   B CB   1 
ATOM   6060 C CG   . LEU   B 2 124 ? -5.851  -8.05   34.828  1 18.02   ? 517  LEU   B CG   1 
ATOM   6061 C CD1  . LEU   B 2 124 ? -5.819  -7.621  36.28   1 18.626  ? 517  LEU   B CD1  1 
ATOM   6062 C CD2  . LEU   B 2 124 ? -4.845  -7.319  34.004  1 19.712  ? 517  LEU   B CD2  1 
ATOM   6063 H H    . LEU   B 2 124 ? -5.83   -12.116 34.361  1 16.16   ? 517  LEU   B H    1 
ATOM   6064 H HA   . LEU   B 2 124 ? -6.896  -10.259 36.154  1 17.214  ? 517  LEU   B HA   1 
ATOM   6065 H HB2  . LEU   B 2 124 ? -4.774  -9.775  35.198  1 17.697  ? 517  LEU   B HB2  1 
ATOM   6066 H HB3  . LEU   B 2 124 ? -5.434  -9.765  33.75   1 17.709  ? 517  LEU   B HB3  1 
ATOM   6067 H HG   . LEU   B 2 124 ? -6.752  -7.852  34.464  1 18.355  ? 517  LEU   B HG   1 
ATOM   6068 H HD11 . LEU   B 2 124 ? -6.575  -8.01   36.751  1 18.438  ? 517  LEU   B HD11 1 
ATOM   6069 H HD12 . LEU   B 2 124 ? -5.87   -6.652  36.334  1 18.447  ? 517  LEU   B HD12 1 
ATOM   6070 H HD13 . LEU   B 2 124 ? -4.992  -7.925  36.691  1 18.439  ? 517  LEU   B HD13 1 
ATOM   6071 H HD21 . LEU   B 2 124 ? -4.981  -7.527  33.064  1 19.165  ? 517  LEU   B HD21 1 
ATOM   6072 H HD22 . LEU   B 2 124 ? -3.95   -7.59   34.268  1 19.139  ? 517  LEU   B HD22 1 
ATOM   6073 H HD23 . LEU   B 2 124 ? -4.947  -6.362  34.14   1 19.169  ? 517  LEU   B HD23 1 
ATOM   6074 N N    . THR   B 2 125 ? -9.077  -9.879  35.085  1 17.548  ? 518  THR   B N    1 
ATOM   6075 C CA   . THR   B 2 125 ? -10.37  -9.657  34.441  1 17.462  ? 518  THR   B CA   1 
ATOM   6076 C C    . THR   B 2 125 ? -10.315 -8.406  33.553  1 17.688  ? 518  THR   B C    1 
ATOM   6077 O O    . THR   B 2 125 ? -9.857  -7.35   33.981  1 15.463  ? 518  THR   B O    1 
ATOM   6078 C CB   . THR   B 2 125 ? -11.488 -9.549  35.478  1 16.887  ? 518  THR   B CB   1 
ATOM   6079 O OG1  . THR   B 2 125 ? -11.609 -10.832 36.103  1 15.772  ? 518  THR   B OG1  1 
ATOM   6080 C CG2  . THR   B 2 125 ? -12.805 -9.155  34.833  1 16.112  ? 518  THR   B CG2  1 
ATOM   6081 H H    . THR   B 2 125 ? -9.009  -9.751  35.987  1 17.511  ? 518  THR   B H    1 
ATOM   6082 H HA   . THR   B 2 125 ? -10.558 -10.433 33.873  1 17.364  ? 518  THR   B HA   1 
ATOM   6083 H HB   . THR   B 2 125 ? -11.246 -8.876  36.158  1 16.634  ? 518  THR   B HB   1 
ATOM   6084 H HG1  . THR   B 2 125 ? -11.841 -11.439 35.516  0 15.74   ? 518  THR   B HG1  1 
ATOM   6085 H HG21 . THR   B 2 125 ? -13.542 -9.496  35.367  1 16.398  ? 518  THR   B HG21 1 
ATOM   6086 H HG22 . THR   B 2 125 ? -12.856 -9.531  33.938  1 16.365  ? 518  THR   B HG22 1 
ATOM   6087 H HG23 . THR   B 2 125 ? -12.866 -8.186  34.782  1 16.36   ? 518  THR   B HG23 1 
ATOM   6088 N N    . ILE   B 2 126 ? -10.82  -8.557  32.317  1 15.477  ? 519  ILE   B N    1 
ATOM   6089 C CA   . ILE   B 2 126 ? -11.009 -7.471  31.385  1 16.506  ? 519  ILE   B CA   1 
ATOM   6090 C C    . ILE   B 2 126 ? -12.278 -6.72   31.784  1 17.951  ? 519  ILE   B C    1 
ATOM   6091 O O    . ILE   B 2 126 ? -13.368 -7.309  31.787  1 16.903  ? 519  ILE   B O    1 
ATOM   6092 C CB   . ILE   B 2 126 ? -11.101 -8.016  29.95   1 16.434  ? 519  ILE   B CB   1 
ATOM   6093 C CG1  . ILE   B 2 126 ? -9.883  -8.898  29.588  1 16.436  ? 519  ILE   B CG1  1 
ATOM   6094 C CG2  . ILE   B 2 126 ? -11.253 -6.867  28.959  1 17.098  ? 519  ILE   B CG2  1 
ATOM   6095 C CD1  . ILE   B 2 126 ? -10.08  -9.675  28.303  1 16.563  ? 519  ILE   B CD1  1 
ATOM   6096 H H    . ILE   B 2 126 ? -11.076 -9.395  32.056  1 16.235  ? 519  ILE   B H    1 
ATOM   6097 H HA   . ILE   B 2 126 ? -10.246 -6.866  31.444  1 16.558  ? 519  ILE   B HA   1 
ATOM   6098 H HB   . ILE   B 2 126 ? -11.9   -8.573  29.891  1 16.604  ? 519  ILE   B HB   1 
ATOM   6099 H HG12 . ILE   B 2 126 ? -9.095  -8.327  29.494  1 16.482  ? 519  ILE   B HG12 1 
ATOM   6100 H HG13 . ILE   B 2 126 ? -9.714  -9.528  30.317  1 16.46   ? 519  ILE   B HG13 1 
ATOM   6101 H HG21 . ILE   B 2 126 ? -11.164 -7.202  28.051  1 16.9    ? 519  ILE   B HG21 1 
ATOM   6102 H HG22 . ILE   B 2 126 ? -10.565 -6.201  29.124  1 16.912  ? 519  ILE   B HG22 1 
ATOM   6103 H HG23 . ILE   B 2 126 ? -12.128 -6.458  29.064  1 16.907  ? 519  ILE   B HG23 1 
ATOM   6104 H HD11 . ILE   B 2 126 ? -10.982 -10.05  28.282  1 16.522  ? 519  ILE   B HD11 1 
ATOM   6105 H HD12 . ILE   B 2 126 ? -9.428  -10.4   28.259  1 16.506  ? 519  ILE   B HD12 1 
ATOM   6106 H HD13 . ILE   B 2 126 ? -9.958  -9.083  27.537  1 16.524  ? 519  ILE   B HD13 1 
ATOM   6107 N N    . ASN   B 2 127 ? -12.136 -5.43   32.145  1 16.533  ? 520  ASN   B N    1 
ATOM   6108 C CA   . ASN   B 2 127 ? -13.31  -4.601  32.377  1 17.358  ? 520  ASN   B CA   1 
ATOM   6109 C C    . ASN   B 2 127 ? -13.128 -3.175  31.843  1 15.308  ? 520  ASN   B C    1 
ATOM   6110 O O    . ASN   B 2 127 ? -12.046 -2.783  31.425  1 14.553  ? 520  ASN   B O    1 
ATOM   6111 C CB   . ASN   B 2 127 ? -13.723 -4.605  33.839  1 18.91   ? 520  ASN   B CB   1 
ATOM   6112 C CG   . ASN   B 2 127 ? -12.72  -3.895  34.732  1 20.993  ? 520  ASN   B CG   1 
ATOM   6113 O OD1  . ASN   B 2 127 ? -11.899 -3.087  34.278  1 22.459  ? 520  ASN   B OD1  1 
ATOM   6114 N ND2  . ASN   B 2 127 ? -12.776 -4.17   36.016  1 23.99   ? 520  ASN   B ND2  1 
ATOM   6115 H H    . ASN   B 2 127 ? -11.303 -5.068  32.248  1 17.038  ? 520  ASN   B H    1 
ATOM   6116 H HA   . ASN   B 2 127 ? -14.056 -4.999  31.875  1 17.077  ? 520  ASN   B HA   1 
ATOM   6117 H HB2  . ASN   B 2 127 ? -14.593 -4.169  33.928  1 18.965  ? 520  ASN   B HB2  1 
ATOM   6118 H HB3  . ASN   B 2 127 ? -13.818 -5.531  34.141  1 18.987  ? 520  ASN   B HB3  1 
ATOM   6119 H HD21 . ASN   B 2 127 ? -12.033 -4.168  36.501  1 23.026  ? 520  ASN   B HD21 1 
ATOM   6120 H HD22 . ASN   B 2 127 ? -13.556 -4.356  36.395  1 23.007  ? 520  ASN   B HD22 1 
ATOM   6121 N N    . ASN   B 2 128 ? -14.247 -2.438  31.781  1 15.449  ? 521  ASN   B N    1 
ATOM   6122 C CA   . ASN   B 2 128 ? -14.289 -1.093  31.233  1 15.415  ? 521  ASN   B CA   1 
ATOM   6123 C C    . ASN   B 2 128 ? -13.276 -0.176  31.941  1 16.352  ? 521  ASN   B C    1 
ATOM   6124 O O    . ASN   B 2 128 ? -12.507 0.524   31.301  1 15.458  ? 521  ASN   B O    1 
ATOM   6125 C CB   . ASN   B 2 128 ? -15.704 -0.545  31.329  1 16.348  ? 521  ASN   B CB   1 
ATOM   6126 C CG   . ASN   B 2 128 ? -15.777 0.937   31.04   1 19.296  ? 521  ASN   B CG   1 
ATOM   6127 O OD1  . ASN   B 2 128 ? -15.471 1.758   31.913  1 19.824  ? 521  ASN   B OD1  1 
ATOM   6128 N ND2  . ASN   B 2 128 ? -16.196 1.295   29.84   1 19.663  ? 521  ASN   B ND2  1 
ATOM   6129 H H    . ASN   B 2 128 ? -15.025 -2.801  32.095  1 15.478  ? 521  ASN   B H    1 
ATOM   6130 H HA   . ASN   B 2 128 ? -14.053 -1.143  30.279  1 15.758  ? 521  ASN   B HA   1 
ATOM   6131 H HB2  . ASN   B 2 128 ? -16.275 -1.022  30.694  1 16.788  ? 521  ASN   B HB2  1 
ATOM   6132 H HB3  . ASN   B 2 128 ? -16.05  -0.71   32.228  1 16.755  ? 521  ASN   B HB3  1 
ATOM   6133 H HD21 . ASN   B 2 128 ? -16.662 2.043   29.739  1 19.534  ? 521  ASN   B HD21 1 
ATOM   6134 H HD22 . ASN   B 2 128 ? -16.008 0.788   29.138  1 19.484  ? 521  ASN   B HD22 1 
ATOM   6135 N N    . GLU   B 2 129 ? -13.29  -0.193  33.278  1 17.268  ? 522  GLU   B N    1 
ATOM   6136 C CA   . GLU   B 2 129 ? -12.514 0.754   34.066  1 19.472  ? 522  GLU   B CA   1 
ATOM   6137 C C    . GLU   B 2 129 ? -11.025 0.565   33.793  1 18.68   ? 522  GLU   B C    1 
ATOM   6138 O O    . GLU   B 2 129 ? -10.312 1.544   33.667  1 17.814  ? 522  GLU   B O    1 
ATOM   6139 C CB   . GLU   B 2 129 ? -12.834 0.61    35.56   1 23.738  ? 522  GLU   B CB   1 
ATOM   6140 C CG   . GLU   B 2 129 ? -12.185 1.727   36.37   1 31.387  ? 522  GLU   B CG   1 
ATOM   6141 C CD   . GLU   B 2 129 ? -12.454 1.8     37.864  1 35.551  ? 522  GLU   B CD   1 
ATOM   6142 O OE1  . GLU   B 2 129 ? -12.781 0.792   38.542  1 42.215  ? 522  GLU   B OE1  1 
ATOM   6143 O OE2  . GLU   B 2 129 ? -12.32  2.935   38.341  1 34.532  ? 522  GLU   B OE2  1 
ATOM   6144 H H    . GLU   B 2 129 ? -13.803 -0.812  33.713  1 17.52   ? 522  GLU   B H    1 
ATOM   6145 H HA   . GLU   B 2 129 ? -12.768 1.669   33.782  1 19.616  ? 522  GLU   B HA   1 
ATOM   6146 H HB2  . GLU   B 2 129 ? -13.805 0.642   35.685  1 24.211  ? 522  GLU   B HB2  1 
ATOM   6147 H HB3  . GLU   B 2 129 ? -12.517 -0.262  35.875  1 24.188  ? 522  GLU   B HB3  1 
ATOM   6148 H HG2  . GLU   B 2 129 ? -11.214 1.668   36.249  1 30.103  ? 522  GLU   B HG2  1 
ATOM   6149 H HG3  . GLU   B 2 129 ? -12.458 2.584   35.978  1 30.2    ? 522  GLU   B HG3  1 
ATOM   6150 N N    . ARG   B 2 130 ? -10.548 -0.69   33.671  1 18.046  ? 523  ARG   B N    1 
ATOM   6151 C CA   . ARG   B 2 130 ? -9.144  -0.946  33.368  1 16.914  ? 523  ARG   B CA   1 
ATOM   6152 C C    . ARG   B 2 130 ? -8.834  -0.685  31.9    1 17.057  ? 523  ARG   B C    1 
ATOM   6153 O O    . ARG   B 2 130 ? -7.771  -0.139  31.562  1 15.445  ? 523  ARG   B O    1 
ATOM   6154 C CB   . ARG   B 2 130 ? -8.748  -2.383  33.727  1 18.555  ? 523  ARG   B CB   1 
ATOM   6155 C CG   . ARG   B 2 130 ? -8.836  -2.682  35.216  1 19.272  ? 523  ARG   B CG   1 
ATOM   6156 C CD   . ARG   B 2 130 ? -8.815  -4.174  35.47   1 19.628  ? 523  ARG   B CD   1 
ATOM   6157 N NE   . ARG   B 2 130 ? -8.628  -4.486  36.891  1 20.464  ? 523  ARG   B NE   1 
ATOM   6158 C CZ   . ARG   B 2 130 ? -8.752  -5.701  37.417  1 20.043  ? 523  ARG   B CZ   1 
ATOM   6159 N NH1  . ARG   B 2 130 ? -9.026  -6.733  36.639  1 18.307  ? 523  ARG   B NH1  1 
ATOM   6160 N NH2  . ARG   B 2 130 ? -8.537  -5.886  38.707  1 21.049  ? 523  ARG   B NH2  1 
ATOM   6161 H H    . ARG   B 2 130 ? -11.111 -1.4    33.784  1 17.942  ? 523  ARG   B H    1 
ATOM   6162 H HA   . ARG   B 2 130 ? -8.594  -0.331  33.917  1 17.456  ? 523  ARG   B HA   1 
ATOM   6163 H HB2  . ARG   B 2 130 ? -9.335  -3.003  33.244  1 18.338  ? 523  ARG   B HB2  1 
ATOM   6164 H HB3  . ARG   B 2 130 ? -7.828  -2.544  33.425  1 18.324  ? 523  ARG   B HB3  1 
ATOM   6165 H HG2  . ARG   B 2 130 ? -8.077  -2.265  35.679  1 19.195  ? 523  ARG   B HG2  1 
ATOM   6166 H HG3  . ARG   B 2 130 ? -9.666  -2.305  35.579  1 19.198  ? 523  ARG   B HG3  1 
ATOM   6167 H HD2  . ARG   B 2 130 ? -9.658  -4.565  35.162  1 19.731  ? 523  ARG   B HD2  1 
ATOM   6168 H HD3  . ARG   B 2 130 ? -8.088  -4.579  34.954  1 19.731  ? 523  ARG   B HD3  1 
ATOM   6169 H HE   . ARG   B 2 130 ? -8.421  -3.832  37.428  1 20.166  ? 523  ARG   B HE   1 
ATOM   6170 H HH11 . ARG   B 2 130 ? -8.523  -6.901  35.933  1 18.82   ? 523  ARG   B HH11 1 
ATOM   6171 H HH12 . ARG   B 2 130 ? -9.714  -7.253  36.832  1 18.805  ? 523  ARG   B HH12 1 
ATOM   6172 H HH21 . ARG   B 2 130 ? -8.328  -5.2    39.224  1 20.711  ? 523  ARG   B HH21 1 
ATOM   6173 H HH22 . ARG   B 2 130 ? -8.604  -6.697  39.051  1 20.664  ? 523  ARG   B HH22 1 
ATOM   6174 N N    . ALA   B 2 131 ? -9.76   -1.07   31.009  1 16.111  ? 524  ALA   B N    1 
ATOM   6175 C CA   . ALA   B 2 131 ? -9.569  -0.858  29.578  1 16.474  ? 524  ALA   B CA   1 
ATOM   6176 C C    . ALA   B 2 131 ? -9.434  0.623   29.232  1 16.816  ? 524  ALA   B C    1 
ATOM   6177 O O    . ALA   B 2 131 ? -8.897  0.938   28.184  1 14.985  ? 524  ALA   B O    1 
ATOM   6178 C CB   . ALA   B 2 131 ? -10.714 -1.455  28.779  1 17.955  ? 524  ALA   B CB   1 
ATOM   6179 H H    . ALA   B 2 131 ? -10.524 -1.479  31.298  1 16.438  ? 524  ALA   B H    1 
ATOM   6180 H HA   . ALA   B 2 131 ? -8.723  -1.313  29.313  1 16.72   ? 524  ALA   B HA   1 
ATOM   6181 H HB1  . ALA   B 2 131 ? -10.769 -2.41   28.949  1 17.504  ? 524  ALA   B HB1  1 
ATOM   6182 H HB2  . ALA   B 2 131 ? -11.55  -1.034  29.04   1 17.504  ? 524  ALA   B HB2  1 
ATOM   6183 H HB3  . ALA   B 2 131 ? -10.563 -1.306  27.83   1 17.501  ? 524  ALA   B HB3  1 
ATOM   6184 N N    . GLN   B 2 132 ? -9.954  1.531   30.067  1 18.658  ? 525  GLN   B N    1 
ATOM   6185 C CA   . GLN   B 2 132 ? -9.775  2.961   29.82   1 21.602  ? 525  GLN   B CA   1 
ATOM   6186 C C    . GLN   B 2 132 ? -8.291  3.336   29.845  1 22.638  ? 525  GLN   B C    1 
ATOM   6187 O O    . GLN   B 2 132 ? -7.88   4.233   29.113  1 24.919  ? 525  GLN   B O    1 
ATOM   6188 C CB   . GLN   B 2 132 ? -10.577 3.799   30.814  1 22.71   ? 525  GLN   B CB   1 
ATOM   6189 C CG   . GLN   B 2 132 ? -12.086 3.761   30.586  1 24.823  ? 525  GLN   B CG   1 
ATOM   6190 C CD   . GLN   B 2 132 ? -12.839 4.592   31.6    1 29.401  ? 525  GLN   B CD   1 
ATOM   6191 O OE1  . GLN   B 2 132 ? -12.34  5.624   32.05   1 29.653  ? 525  GLN   B OE1  1 
ATOM   6192 N NE2  . GLN   B 2 132 ? -14.007 4.126   32.024  1 29.856  ? 525  GLN   B NE2  1 
ATOM   6193 H H    . GLN   B 2 132 ? -10.442 1.263   30.791  1 18.784  ? 525  GLN   B H    1 
ATOM   6194 H HA   . GLN   B 2 132 ? -10.125 3.158   28.914  1 21.305  ? 525  GLN   B HA   1 
ATOM   6195 H HB2  . GLN   B 2 132 ? -10.385 3.479   31.72   1 22.918  ? 525  GLN   B HB2  1 
ATOM   6196 H HB3  . GLN   B 2 132 ? -10.271 4.729   30.757  1 22.942  ? 525  GLN   B HB3  1 
ATOM   6197 H HG2  . GLN   B 2 132 ? -12.287 4.097   29.686  1 25.29   ? 525  GLN   B HG2  1 
ATOM   6198 H HG3  . GLN   B 2 132 ? -12.399 2.835   30.635  1 25.265  ? 525  GLN   B HG3  1 
ATOM   6199 H HE21 . GLN   B 2 132 ? -14.327 4.384   32.81   1 29.697  ? 525  GLN   B HE21 1 
ATOM   6200 H HE22 . GLN   B 2 132 ? -14.468 3.558   31.521  1 29.639  ? 525  GLN   B HE22 1 
ATOM   6201 N N    . TYR   B 2 133 ? -7.48   2.582   30.607  1 20.879  ? 526  TYR   B N    1 
ATOM   6202 C CA   . TYR   B 2 133 ? -6.083  2.917   30.839  1 23.065  ? 526  TYR   B CA   1 
ATOM   6203 C C    . TYR   B 2 133 ? -5.09   1.942   30.219  1 21.279  ? 526  TYR   B C    1 
ATOM   6204 O O    . TYR   B 2 133 ? -3.975  2.351   29.931  1 19.762  ? 526  TYR   B O    1 
ATOM   6205 C CB   . TYR   B 2 133 ? -5.863  2.996   32.347  1 24.148  ? 526  TYR   B CB   1 
ATOM   6206 C CG   . TYR   B 2 133 ? -6.684  4.109   32.968  1 28.562  ? 526  TYR   B CG   1 
ATOM   6207 C CD1  . TYR   B 2 133 ? -6.241  5.427   32.954  1 33.156  ? 526  TYR   B CD1  1 
ATOM   6208 C CD2  . TYR   B 2 133 ? -7.906  3.837   33.55   1 28.212  ? 526  TYR   B CD2  1 
ATOM   6209 C CE1  . TYR   B 2 133 ? -6.991  6.444   33.522  1 33.547  ? 526  TYR   B CE1  1 
ATOM   6210 C CE2  . TYR   B 2 133 ? -8.675  4.838   34.107  1 33.836  ? 526  TYR   B CE2  1 
ATOM   6211 C CZ   . TYR   B 2 133 ? -8.212  6.143   34.095  1 35.816  ? 526  TYR   B CZ   1 
ATOM   6212 O OH   . TYR   B 2 133 ? -8.966  7.118   34.646  1 34.79   ? 526  TYR   B OH   1 
ATOM   6213 H H    . TYR   B 2 133 ? -7.82   1.84    31.018  1 21.678  ? 526  TYR   B H    1 
ATOM   6214 H HA   . TYR   B 2 133 ? -5.911  3.818   30.457  1 22.494  ? 526  TYR   B HA   1 
ATOM   6215 H HB2  . TYR   B 2 133 ? -6.117  2.138   32.752  1 24.872  ? 526  TYR   B HB2  1 
ATOM   6216 H HB3  . TYR   B 2 133 ? -4.909  3.159   32.522  1 24.819  ? 526  TYR   B HB3  1 
ATOM   6217 H HD1  . TYR   B 2 133 ? -5.407  5.632   32.563  1 32.078  ? 526  TYR   B HD1  1 
ATOM   6218 H HD2  . TYR   B 2 133 ? -8.226  2.95    33.56   1 29.371  ? 526  TYR   B HD2  1 
ATOM   6219 H HE1  . TYR   B 2 133 ? -6.679  7.333   33.507  1 33.878  ? 526  TYR   B HE1  1 
ATOM   6220 H HE2  . TYR   B 2 133 ? -9.504  4.635   34.504  1 32.811  ? 526  TYR   B HE2  1 
ATOM   6221 H HH   . TYR   B 2 133 ? -9.485  7.468   34.051  0 31.37   ? 526  TYR   B HH   1 
ATOM   6222 N N    . ILE   B 2 134 ? -5.448  0.661   30.027  1 21.409  ? 527  ILE   B N    1 
ATOM   6223 C CA   . ILE   B 2 134 ? -4.505  -0.29   29.454  1 20.43   ? 527  ILE   B CA   1 
ATOM   6224 C C    . ILE   B 2 134 ? -5.113  -1.025  28.265  1 19.631  ? 527  ILE   B C    1 
ATOM   6225 O O    . ILE   B 2 134 ? -6.318  -0.998  28.073  1 22.398  ? 527  ILE   B O    1 
ATOM   6226 C CB   . ILE   B 2 134 ? -3.975  -1.303  30.496  1 20.08   ? 527  ILE   B CB   1 
ATOM   6227 C CG1  . ILE   B 2 134 ? -5.005  -2.311  30.964  1 20.359  ? 527  ILE   B CG1  1 
ATOM   6228 C CG2  . ILE   B 2 134 ? -3.339  -0.592  31.674  1 21.541  ? 527  ILE   B CG2  1 
ATOM   6229 C CD1  . ILE   B 2 134 ? -4.354  -3.617  31.404  1 18.908  ? 527  ILE   B CD1  1 
ATOM   6230 H H    . ILE   B 2 134 ? -6.284  0.375   30.258  1 21.157  ? 527  ILE   B H    1 
ATOM   6231 H HA   . ILE   B 2 134 ? -3.737  0.215   29.123  1 20.397  ? 527  ILE   B HA   1 
ATOM   6232 H HB   . ILE   B 2 134 ? -3.266  -1.811  30.056  1 20.42   ? 527  ILE   B HB   1 
ATOM   6233 H HG12 . ILE   B 2 134 ? -5.506  -1.933  31.715  1 19.976  ? 527  ILE   B HG12 1 
ATOM   6234 H HG13 . ILE   B 2 134 ? -5.634  -2.495  30.239  1 19.961  ? 527  ILE   B HG13 1 
ATOM   6235 H HG21 . ILE   B 2 134 ? -2.945  -1.245  32.276  1 21.055  ? 527  ILE   B HG21 1 
ATOM   6236 H HG22 . ILE   B 2 134 ? -4.014  -0.081  32.151  1 21.089  ? 527  ILE   B HG22 1 
ATOM   6237 H HG23 . ILE   B 2 134 ? -2.646  0.011   31.355  1 21.088  ? 527  ILE   B HG23 1 
ATOM   6238 H HD11 . ILE   B 2 134 ? -3.874  -4.013  30.653  1 19.334  ? 527  ILE   B HD11 1 
ATOM   6239 H HD12 . ILE   B 2 134 ? -5.043  -4.237  31.71   1 19.328  ? 527  ILE   B HD12 1 
ATOM   6240 H HD13 . ILE   B 2 134 ? -3.729  -3.444  32.133  1 19.337  ? 527  ILE   B HD13 1 
ATOM   6241 N N    . GLU   B 2 135 ? -4.242  -1.697  27.495  1 19.557  ? 528  GLU   B N    1 
ATOM   6242 C CA   . GLU   B 2 135 ? -4.622  -2.617  26.433  1 21.409  ? 528  GLU   B CA   1 
ATOM   6243 C C    . GLU   B 2 135 ? -4.734  -4.033  27.012  1 19.975  ? 528  GLU   B C    1 
ATOM   6244 O O    . GLU   B 2 135 ? -3.788  -4.525  27.636  1 17.556  ? 528  GLU   B O    1 
ATOM   6245 C CB   . GLU   B 2 135 ? -3.551  -2.593  25.346  1 21.856  ? 528  GLU   B CB   1 
ATOM   6246 C CG   . GLU   B 2 135 ? -3.691  -3.651  24.248  1 28.912  ? 528  GLU   B CG   1 
ATOM   6247 C CD   . GLU   B 2 135 ? -4.826  -3.456  23.248  1 33.79   ? 528  GLU   B CD   1 
ATOM   6248 O OE1  . GLU   B 2 135 ? -5.538  -2.438  23.354  1 39.801  ? 528  GLU   B OE1  1 
ATOM   6249 O OE2  . GLU   B 2 135 ? -4.983  -4.32   22.353  1 41.412  ? 528  GLU   B OE2  1 
ATOM   6250 H H    . GLU   B 2 135 ? -3.35   -1.569  27.649  1 20.023  ? 528  GLU   B H    1 
ATOM   6251 H HA   . GLU   B 2 135 ? -5.495  -2.337  26.058  1 20.973  ? 528  GLU   B HA   1 
ATOM   6252 H HB2  . GLU   B 2 135 ? -3.555  -1.708  24.924  1 23.25   ? 528  GLU   B HB2  1 
ATOM   6253 H HB3  . GLU   B 2 135 ? -2.675  -2.714  25.768  1 23.146  ? 528  GLU   B HB3  1 
ATOM   6254 H HG2  . GLU   B 2 135 ? -2.85   -3.687  23.745  1 28.154  ? 528  GLU   B HG2  1 
ATOM   6255 H HG3  . GLU   B 2 135 ? -3.805  -4.529  24.669  1 28.071  ? 528  GLU   B HG3  1 
ATOM   6256 N N    . PHE   B 2 136 ? -5.889  -4.663  26.775  1 18.109  ? 529  PHE   B N    1 
ATOM   6257 C CA   . PHE   B 2 136 ? -6.094  -6.065  27.074  1 17.853  ? 529  PHE   B CA   1 
ATOM   6258 C C    . PHE   B 2 136 ? -6.04   -6.849  25.78   1 16.545  ? 529  PHE   B C    1 
ATOM   6259 O O    . PHE   B 2 136 ? -6.508  -6.373  24.747  1 17.339  ? 529  PHE   B O    1 
ATOM   6260 C CB   . PHE   B 2 136 ? -7.471  -6.349  27.659  1 18.963  ? 529  PHE   B CB   1 
ATOM   6261 C CG   . PHE   B 2 136 ? -7.647  -5.914  29.093  1 17.881  ? 529  PHE   B CG   1 
ATOM   6262 C CD1  . PHE   B 2 136 ? -7.235  -6.749  30.12   1 18.815  ? 529  PHE   B CD1  1 
ATOM   6263 C CD2  . PHE   B 2 136 ? -8.25   -4.703  29.409  1 18.381  ? 529  PHE   B CD2  1 
ATOM   6264 C CE1  . PHE   B 2 136 ? -7.443  -6.4    31.435  1 17.637  ? 529  PHE   B CE1  1 
ATOM   6265 C CE2  . PHE   B 2 136 ? -8.466  -4.358  30.737  1 18.743  ? 529  PHE   B CE2  1 
ATOM   6266 C CZ   . PHE   B 2 136 ? -8.05   -5.201  31.745  1 19.13   ? 529  PHE   B CZ   1 
ATOM   6267 H H    . PHE   B 2 136 ? -6.583  -4.192  26.411  1 18.517  ? 529  PHE   B H    1 
ATOM   6268 H HA   . PHE   B 2 136 ? -5.392  -6.384  27.697  1 17.806  ? 529  PHE   B HA   1 
ATOM   6269 H HB2  . PHE   B 2 136 ? -8.143  -5.893  27.105  1 18.451  ? 529  PHE   B HB2  1 
ATOM   6270 H HB3  . PHE   B 2 136 ? -7.642  -7.315  27.6    1 18.442  ? 529  PHE   B HB3  1 
ATOM   6271 H HD1  . PHE   B 2 136 ? -6.837  -7.58   29.913  1 18.326  ? 529  PHE   B HD1  1 
ATOM   6272 H HD2  . PHE   B 2 136 ? -8.554  -4.136  28.719  1 18.356  ? 529  PHE   B HD2  1 
ATOM   6273 H HE1  . PHE   B 2 136 ? -7.152  -6.975  32.125  1 18.254  ? 529  PHE   B HE1  1 
ATOM   6274 H HE2  . PHE   B 2 136 ? -8.868  -3.532  30.949  1 18.715  ? 529  PHE   B HE2  1 
ATOM   6275 H HZ   . PHE   B 2 136 ? -8.167  -4.952  32.647  1 18.68   ? 529  PHE   B HZ   1 
ATOM   6276 N N    . SER   B 2 137 ? -5.501  -8.06   25.86   1 14.807  ? 530  SER   B N    1 
ATOM   6277 C CA   . SER   B 2 137 ? -5.609  -8.989  24.753  1 14.283  ? 530  SER   B CA   1 
ATOM   6278 C C    . SER   B 2 137 ? -7.062  -9.441  24.622  1 13.883  ? 530  SER   B C    1 
ATOM   6279 O O    . SER   B 2 137 ? -7.902  -9.196  25.499  1 12.172  ? 530  SER   B O    1 
ATOM   6280 C CB   . SER   B 2 137 ? -4.686  -10.14  24.927  1 13.985  ? 530  SER   B CB   1 
ATOM   6281 O OG   . SER   B 2 137 ? -5.11   -10.973 26.004  1 13.311  ? 530  SER   B OG   1 
ATOM   6282 H H    . SER   B 2 137 ? -5.057  -8.317  26.616  1 15.113  ? 530  SER   B H    1 
ATOM   6283 H HA   . SER   B 2 137 ? -5.358  -8.511  23.923  1 14.37   ? 530  SER   B HA   1 
ATOM   6284 H HB2  . SER   B 2 137 ? -4.663  -10.66  24.103  1 13.969  ? 530  SER   B HB2  1 
ATOM   6285 H HB3  . SER   B 2 137 ? -3.786  -9.809  25.106  1 13.947  ? 530  SER   B HB3  1 
ATOM   6286 H HG   . SER   B 2 137 ? -4.572  -11.616 26.107  0 14.26   ? 530  SER   B HG   1 
ATOM   6287 N N    . LYS   B 2 138 ? -7.358  -10.106 23.506  1 15.241  ? 531  LYS   B N    1 
ATOM   6288 C CA   . LYS   B 2 138 ? -8.509  -10.991 23.449  1 15.148  ? 531  LYS   B CA   1 
ATOM   6289 C C    . LYS   B 2 138 ? -8.388  -11.959 24.624  1 14.814  ? 531  LYS   B C    1 
ATOM   6290 O O    . LYS   B 2 138 ? -7.281  -12.296 25.048  1 13.998  ? 531  LYS   B O    1 
ATOM   6291 C CB   . LYS   B 2 138 ? -8.552  -11.749 22.122  1 15.16   ? 531  LYS   B CB   1 
ATOM   6292 C CG   . LYS   B 2 138 ? -8.888  -10.878 20.93   1 15.98   ? 531  LYS   B CG   1 
ATOM   6293 C CD   . LYS   B 2 138 ? -10.335 -10.407 20.934  1 16.694  ? 531  LYS   B CD   1 
ATOM   6294 C CE   . LYS   B 2 138 ? -10.672 -9.458  19.807  1 18.607  ? 531  LYS   B CE   1 
ATOM   6295 N NZ   . LYS   B 2 138 ? -10.161 -8.094  19.979  1 17.786  ? 531  LYS   B NZ   1 
ATOM   6296 H H    . LYS   B 2 138 ? -6.832  -10.009 22.765  1 14.892  ? 531  LYS   B H    1 
ATOM   6297 H HA   . LYS   B 2 138 ? -9.324  -10.445 23.554  1 15.114  ? 531  LYS   B HA   1 
ATOM   6298 H HB2  . LYS   B 2 138 ? -7.679  -12.168 21.966  1 15.342  ? 531  LYS   B HB2  1 
ATOM   6299 H HB3  . LYS   B 2 138 ? -9.221  -12.464 22.185  1 15.339  ? 531  LYS   B HB3  1 
ATOM   6300 H HG2  . LYS   B 2 138 ? -8.295  -10.096 20.933  1 15.947  ? 531  LYS   B HG2  1 
ATOM   6301 H HG3  . LYS   B 2 138 ? -8.717  -11.388 20.109  1 15.946  ? 531  LYS   B HG3  1 
ATOM   6302 H HD2  . LYS   B 2 138 ? -10.922 -11.192 20.873  1 16.975  ? 531  LYS   B HD2  1 
ATOM   6303 H HD3  . LYS   B 2 138 ? -10.524 -9.962  21.788  1 16.93   ? 531  LYS   B HD3  1 
ATOM   6304 H HE2  . LYS   B 2 138 ? -10.316 -9.821  18.978  1 17.957  ? 531  LYS   B HE2  1 
ATOM   6305 H HE3  . LYS   B 2 138 ? -11.64  -9.416  19.715  1 17.91   ? 531  LYS   B HE3  1 
ATOM   6306 H HZ1  . LYS   B 2 138 ? -9.256  -8.107  20.012  1 18.02   ? 531  LYS   B HZ1  1 
ATOM   6307 H HZ2  . LYS   B 2 138 ? -10.482 -7.741  20.75   1 18.031  ? 531  LYS   B HZ2  1 
ATOM   6308 H HZ3  . LYS   B 2 138 ? -10.426 -7.578  19.283  1 18.031  ? 531  LYS   B HZ3  1 
ATOM   6309 N N    . PRO   B 2 139 ? -9.517  -12.441 25.158  1 14.868  ? 532  PRO   B N    1 
ATOM   6310 C CA   . PRO   B 2 139 ? -9.489  -13.334 26.302  1 13.945  ? 532  PRO   B CA   1 
ATOM   6311 C C    . PRO   B 2 139 ? -8.726  -14.626 26.071  1 15.057  ? 532  PRO   B C    1 
ATOM   6312 O O    . PRO   B 2 139 ? -8.922  -15.304 25.054  1 13.29   ? 532  PRO   B O    1 
ATOM   6313 C CB   . PRO   B 2 139 ? -10.98  -13.601 26.548  1 14.527  ? 532  PRO   B CB   1 
ATOM   6314 C CG   . PRO   B 2 139 ? -11.676 -12.407 25.959  1 14.449  ? 532  PRO   B CG   1 
ATOM   6315 C CD   . PRO   B 2 139 ? -10.883 -12.106 24.723  1 13.465  ? 532  PRO   B CD   1 
ATOM   6316 H HA   . PRO   B 2 139 ? -9.109  -12.849 27.072  1 14.444  ? 532  PRO   B HA   1 
ATOM   6317 H HB2  . PRO   B 2 139 ? -11.267 -14.431 26.1    1 14.39   ? 532  PRO   B HB2  1 
ATOM   6318 H HB3  . PRO   B 2 139 ? -11.168 -13.678 27.512  1 14.38   ? 532  PRO   B HB3  1 
ATOM   6319 H HG2  . PRO   B 2 139 ? -12.607 -12.616 25.736  1 14.236  ? 532  PRO   B HG2  1 
ATOM   6320 H HG3  . PRO   B 2 139 ? -11.659 -11.648 26.58   1 14.236  ? 532  PRO   B HG3  1 
ATOM   6321 H HD2  . PRO   B 2 139 ? -11.168 -12.669 23.97   1 14      ? 532  PRO   B HD2  1 
ATOM   6322 H HD3  . PRO   B 2 139 ? -10.964 -11.159 24.476  1 14.013  ? 532  PRO   B HD3  1 
ATOM   6323 N N    . PHE   B 2 140 ? -7.849  -14.938 27.034  1 15.245  ? 533  PHE   B N    1 
ATOM   6324 C CA   . PHE   B 2 140 ? -7.213  -16.241 27.08   1 15.639  ? 533  PHE   B CA   1 
ATOM   6325 C C    . PHE   B 2 140 ? -8.059  -17.239 27.869  1 16.164  ? 533  PHE   B C    1 
ATOM   6326 O O    . PHE   B 2 140 ? -7.781  -18.436 27.82   1 16.599  ? 533  PHE   B O    1 
ATOM   6327 C CB   . PHE   B 2 140 ? -5.768  -16.15  27.588  1 16.576  ? 533  PHE   B CB   1 
ATOM   6328 C CG   . PHE   B 2 140 ? -5.56   -15.839 29.055  1 16.009  ? 533  PHE   B CG   1 
ATOM   6329 C CD1  . PHE   B 2 140 ? -5.746  -16.826 30.025  1 16.415  ? 533  PHE   B CD1  1 
ATOM   6330 C CD2  . PHE   B 2 140 ? -5.119  -14.574 29.452  1 15.727  ? 533  PHE   B CD2  1 
ATOM   6331 C CE1  . PHE   B 2 140 ? -5.557  -16.533 31.373  1 16.673  ? 533  PHE   B CE1  1 
ATOM   6332 C CE2  . PHE   B 2 140 ? -4.87   -14.297 30.794  1 15.122  ? 533  PHE   B CE2  1 
ATOM   6333 C CZ   . PHE   B 2 140 ? -5.11   -15.267 31.745  1 16.946  ? 533  PHE   B CZ   1 
ATOM   6334 H H    . PHE   B 2 140 ? -7.639  -14.322 27.675  1 15.283  ? 533  PHE   B H    1 
ATOM   6335 H HA   . PHE   B 2 140 ? -7.166  -16.576 26.146  1 15.81   ? 533  PHE   B HA   1 
ATOM   6336 H HB2  . PHE   B 2 140 ? -5.325  -17.005 27.389  1 16.227  ? 533  PHE   B HB2  1 
ATOM   6337 H HB3  . PHE   B 2 140 ? -5.306  -15.463 27.059  1 16.221  ? 533  PHE   B HB3  1 
ATOM   6338 H HD1  . PHE   B 2 140 ? -6.057  -17.679 29.77   1 16.395  ? 533  PHE   B HD1  1 
ATOM   6339 H HD2  . PHE   B 2 140 ? -4.955  -13.912 28.799  1 15.676  ? 533  PHE   B HD2  1 
ATOM   6340 H HE1  . PHE   B 2 140 ? -5.694  -17.2   32.026  1 16.654  ? 533  PHE   B HE1  1 
ATOM   6341 H HE2  . PHE   B 2 140 ? -4.593  -13.433 31.055  1 15.688  ? 533  PHE   B HE2  1 
ATOM   6342 H HZ   . PHE   B 2 140 ? -4.963  -15.075 32.656  1 16.432  ? 533  PHE   B HZ   1 
ATOM   6343 N N    . LYS   B 2 141 ? -9.045  -16.761 28.625  1 16.377  ? 534  LYS   B N    1 
ATOM   6344 C CA   . LYS   B 2 141 ? -9.957  -17.628 29.363  1 17.422  ? 534  LYS   B CA   1 
ATOM   6345 C C    . LYS   B 2 141 ? -11.272 -16.875 29.515  1 16.619  ? 534  LYS   B C    1 
ATOM   6346 O O    . LYS   B 2 141 ? -11.24  -15.676 29.809  1 15.86   ? 534  LYS   B O    1 
ATOM   6347 C CB   . LYS   B 2 141 ? -9.367  -17.97  30.737  1 19.378  ? 534  LYS   B CB   1 
ATOM   6348 C CG   . LYS   B 2 141 ? -10.265 -18.738 31.718  1 23.589  ? 534  LYS   B CG   1 
ATOM   6349 C CD   . LYS   B 2 141 ? -10.205 -20.249 31.584  1 30.278  ? 534  LYS   B CD   1 
ATOM   6350 C CE   . LYS   B 2 141 ? -11.049 -21.028 32.563  1 35.277  ? 534  LYS   B CE   1 
ATOM   6351 N NZ   . LYS   B 2 141 ? -11.923 -22.016 31.906  1 32.497  ? 534  LYS   B NZ   1 
ATOM   6352 H H    . LYS   B 2 141 ? -9.153  -15.856 28.697  1 16.521  ? 534  LYS   B H    1 
ATOM   6353 H HA   . LYS   B 2 141 ? -10.108 -18.455 28.84   1 17.436  ? 534  LYS   B HA   1 
ATOM   6354 H HB2  . LYS   B 2 141 ? -8.553  -18.499 30.595  1 19.777  ? 534  LYS   B HB2  1 
ATOM   6355 H HB3  . LYS   B 2 141 ? -9.097  -17.131 31.169  1 19.751  ? 534  LYS   B HB3  1 
ATOM   6356 H HG2  . LYS   B 2 141 ? -10.004 -18.492 32.632  1 23.873  ? 534  LYS   B HG2  1 
ATOM   6357 H HG3  . LYS   B 2 141 ? -11.193 -18.446 31.588  1 23.797  ? 534  LYS   B HG3  1 
ATOM   6358 H HD2  . LYS   B 2 141 ? -10.481 -20.489 30.672  1 29.65   ? 534  LYS   B HD2  1 
ATOM   6359 H HD3  . LYS   B 2 141 ? -9.269  -20.53  31.685  1 29.619  ? 534  LYS   B HD3  1 
ATOM   6360 H HE2  . LYS   B 2 141 ? -10.465 -21.493 33.189  1 33.404  ? 534  LYS   B HE2  1 
ATOM   6361 H HE3  . LYS   B 2 141 ? -11.602 -20.41  33.074  1 33.351  ? 534  LYS   B HE3  1 
ATOM   6362 H HZ1  . LYS   B 2 141 ? -11.421 -22.6   31.43   1 33.322  ? 534  LYS   B HZ1  1 
ATOM   6363 H HZ2  . LYS   B 2 141 ? -12.498 -21.593 31.348  1 33.303  ? 534  LYS   B HZ2  1 
ATOM   6364 H HZ3  . LYS   B 2 141 ? -12.396 -22.47  32.532  1 33.322  ? 534  LYS   B HZ3  1 
ATOM   6365 N N    . TYR   B 2 142 ? -12.389 -17.58  29.314  1 15.836  ? 535  TYR   B N    1 
ATOM   6366 C CA   . TYR   B 2 142 ? -13.735 -17.089 29.578  1 16.007  ? 535  TYR   B CA   1 
ATOM   6367 C C    . TYR   B 2 142 ? -14.238 -17.731 30.867  1 16.974  ? 535  TYR   B C    1 
ATOM   6368 O O    . TYR   B 2 142 ? -14.134 -18.934 31.047  1 16.469  ? 535  TYR   B O    1 
ATOM   6369 C CB   . TYR   B 2 142 ? -14.662 -17.453 28.415  1 16.547  ? 535  TYR   B CB   1 
ATOM   6370 C CG   . TYR   B 2 142 ? -14.303 -16.723 27.133  1 16.027  ? 535  TYR   B CG   1 
ATOM   6371 C CD1  . TYR   B 2 142 ? -13.339 -17.238 26.287  1 18.152  ? 535  TYR   B CD1  1 
ATOM   6372 C CD2  . TYR   B 2 142 ? -14.899 -15.514 26.783  1 16.844  ? 535  TYR   B CD2  1 
ATOM   6373 C CE1  . TYR   B 2 142 ? -12.982 -16.583 25.114  1 18.008  ? 535  TYR   B CE1  1 
ATOM   6374 C CE2  . TYR   B 2 142 ? -14.544 -14.846 25.618  1 16.489  ? 535  TYR   B CE2  1 
ATOM   6375 C CZ   . TYR   B 2 142 ? -13.578 -15.381 24.781  1 17.825  ? 535  TYR   B CZ   1 
ATOM   6376 O OH   . TYR   B 2 142 ? -13.195 -14.754 23.618  1 17.552  ? 535  TYR   B OH   1 
ATOM   6377 H H    . TYR   B 2 142 ? -12.305 -18.43  28.987  1 16.079  ? 535  TYR   B H    1 
ATOM   6378 H HA   . TYR   B 2 142 ? -13.712 -16.101 29.684  1 16.241  ? 535  TYR   B HA   1 
ATOM   6379 H HB2  . TYR   B 2 142 ? -14.609 -18.422 28.259  1 16.305  ? 535  TYR   B HB2  1 
ATOM   6380 H HB3  . TYR   B 2 142 ? -15.586 -17.229 28.665  1 16.307  ? 535  TYR   B HB3  1 
ATOM   6381 H HD1  . TYR   B 2 142 ? -12.919 -18.055 26.505  1 17.586  ? 535  TYR   B HD1  1 
ATOM   6382 H HD2  . TYR   B 2 142 ? -15.553 -15.137 27.351  1 16.594  ? 535  TYR   B HD2  1 
ATOM   6383 H HE1  . TYR   B 2 142 ? -12.322 -16.951 24.551  1 17.964  ? 535  TYR   B HE1  1 
ATOM   6384 H HE2  . TYR   B 2 142 ? -14.958 -14.029 25.396  1 16.883  ? 535  TYR   B HE2  1 
ATOM   6385 H HH   . TYR   B 2 142 ? -13.65  -15.03  22.954  0 16.51   ? 535  TYR   B HH   1 
ATOM   6386 N N    . GLN   B 2 143 ? -14.743 -16.918 31.791  1 16.091  ? 536  GLN   B N    1 
ATOM   6387 C CA   . GLN   B 2 143 ? -15.219 -17.417 33.077  1 15.425  ? 536  GLN   B CA   1 
ATOM   6388 C C    . GLN   B 2 143 ? -16.26  -16.45  33.607  1 15.255  ? 536  GLN   B C    1 
ATOM   6389 O O    . GLN   B 2 143 ? -16.902 -15.78  32.821  1 13.78   ? 536  GLN   B O    1 
ATOM   6390 C CB   . GLN   B 2 143 ? -14.035 -17.706 33.994  1 15.639  ? 536  GLN   B CB   1 
ATOM   6391 C CG   . GLN   B 2 143 ? -13.179 -16.482 34.324  1 15.624  ? 536  GLN   B CG   1 
ATOM   6392 C CD   . GLN   B 2 143 ? -13.261 -16.073 35.774  1 14.733  ? 536  GLN   B CD   1 
ATOM   6393 O OE1  . GLN   B 2 143 ? -13.224 -16.93  36.665  1 15.204  ? 536  GLN   B OE1  1 
ATOM   6394 N NE2  . GLN   B 2 143 ? -13.352 -14.768 36.023  1 14.193  ? 536  GLN   B NE2  1 
ATOM   6395 H H    . GLN   B 2 143 ? -14.794 -16.022 31.62   1 16.137  ? 536  GLN   B H    1 
ATOM   6396 H HA   . GLN   B 2 143 ? -15.675 -18.281 32.914  1 15.572  ? 536  GLN   B HA   1 
ATOM   6397 H HB2  . GLN   B 2 143 ? -14.369 -18.098 34.825  1 15.597  ? 536  GLN   B HB2  1 
ATOM   6398 H HB3  . GLN   B 2 143 ? -13.466 -18.377 33.562  1 15.599  ? 536  GLN   B HB3  1 
ATOM   6399 H HG2  . GLN   B 2 143 ? -12.242 -16.676 34.105  1 15.415  ? 536  GLN   B HG2  1 
ATOM   6400 H HG3  . GLN   B 2 143 ? -13.464 -15.727 33.767  1 15.405  ? 536  GLN   B HG3  1 
ATOM   6401 H HE21 . GLN   B 2 143 ? -13.786 -14.484 36.742  1 14.361  ? 536  GLN   B HE21 1 
ATOM   6402 H HE22 . GLN   B 2 143 ? -12.979 -14.183 35.47   1 14.375  ? 536  GLN   B HE22 1 
ATOM   6403 N N    . GLY   B 2 144 ? -16.455 -16.408 34.921  1 16.437  ? 537  GLY   B N    1 
ATOM   6404 C CA   . GLY   B 2 144 ? -17.312 -15.395 35.52   1 18.226  ? 537  GLY   B CA   1 
ATOM   6405 C C    . GLY   B 2 144 ? -17.187 -15.482 37.038  1 17.658  ? 537  GLY   B C    1 
ATOM   6406 O O    . GLY   B 2 144 ? -16.225 -16.039 37.524  1 19.007  ? 537  GLY   B O    1 
ATOM   6407 H H    . GLY   B 2 144 ? -16.064 -17.032 35.461  1 16.512  ? 537  GLY   B H    1 
ATOM   6408 H HA2  . GLY   B 2 144 ? -17.039 -14.502 35.206  1 17.659  ? 537  GLY   B HA2  1 
ATOM   6409 H HA3  . GLY   B 2 144 ? -18.247 -15.549 35.248  1 17.682  ? 537  GLY   B HA3  1 
ATOM   6410 N N    . LEU   B 2 145 ? -18.15  -14.954 37.783  1 19.435  ? 538  LEU   B N    1 
ATOM   6411 C CA   . LEU   B 2 145 ? -18.116 -15.031 39.239  1 20.364  ? 538  LEU   B CA   1 
ATOM   6412 C C    . LEU   B 2 145 ? -18.984 -16.192 39.712  1 20.849  ? 538  LEU   B C    1 
ATOM   6413 O O    . LEU   B 2 145 ? -19.971 -16.516 39.07   1 21.167  ? 538  LEU   B O    1 
ATOM   6414 C CB   . LEU   B 2 145 ? -18.573 -13.714 39.861  1 21.162  ? 538  LEU   B CB   1 
ATOM   6415 C CG   . LEU   B 2 145 ? -17.652 -12.511 39.62   1 22.902  ? 538  LEU   B CG   1 
ATOM   6416 C CD1  . LEU   B 2 145 ? -18.312 -11.273 40.152  1 22.969  ? 538  LEU   B CD1  1 
ATOM   6417 C CD2  . LEU   B 2 145 ? -16.263 -12.682 40.212  1 24.864  ? 538  LEU   B CD2  1 
ATOM   6418 H H    . LEU   B 2 145 ? -18.853 -14.531 37.379  1 19.189  ? 538  LEU   B H    1 
ATOM   6419 H HA   . LEU   B 2 145 ? -17.183 -15.208 39.518  1 20.431  ? 538  LEU   B HA   1 
ATOM   6420 H HB2  . LEU   B 2 145 ? -19.466 -13.499 39.504  1 21.374  ? 538  LEU   B HB2  1 
ATOM   6421 H HB3  . LEU   B 2 145 ? -18.662 -13.847 40.833  1 21.357  ? 538  LEU   B HB3  1 
ATOM   6422 H HG   . LEU   B 2 145 ? -17.551 -12.4   38.641  1 22.938  ? 538  LEU   B HG   1 
ATOM   6423 H HD11 . LEU   B 2 145 ? -19.174 -11.153 39.719  1 22.939  ? 538  LEU   B HD11 1 
ATOM   6424 H HD12 . LEU   B 2 145 ? -17.75  -10.501 39.971  1 22.954  ? 538  LEU   B HD12 1 
ATOM   6425 H HD13 . LEU   B 2 145 ? -18.442 -11.361 41.111  1 22.948  ? 538  LEU   B HD13 1 
ATOM   6426 H HD21 . LEU   B 2 145 ? -15.752 -13.306 39.668  1 24.23   ? 538  LEU   B HD21 1 
ATOM   6427 H HD22 . LEU   B 2 145 ? -16.336 -13.029 41.117  1 24.252  ? 538  LEU   B HD22 1 
ATOM   6428 H HD23 . LEU   B 2 145 ? -15.809 -11.824 40.231  1 24.226  ? 538  LEU   B HD23 1 
ATOM   6429 N N    . THR   B 2 146 ? -18.588 -16.822 40.826  1 22.493  ? 539  THR   B N    1 
ATOM   6430 C CA   . THR   B 2 146 ? -19.43  -17.773 41.544  1 23.817  ? 539  THR   B CA   1 
ATOM   6431 C C    . THR   B 2 146 ? -19.176 -17.56  43.032  1 23.707  ? 539  THR   B C    1 
ATOM   6432 O O    . THR   B 2 146 ? -18.497 -16.61  43.403  1 21.561  ? 539  THR   B O    1 
ATOM   6433 C CB   . THR   B 2 146 ? -19.172 -19.219 41.099  1 26.222  ? 539  THR   B CB   1 
ATOM   6434 O OG1  . THR   B 2 146 ? -20.225 -20.048 41.605  1 29.799  ? 539  THR   B OG1  1 
ATOM   6435 C CG2  . THR   B 2 146 ? -17.846 -19.77  41.587  1 28.775  ? 539  THR   B CG2  1 
ATOM   6436 H H    . THR   B 2 146 ? -17.751 -16.652 41.152  1 22.354  ? 539  THR   B H    1 
ATOM   6437 H HA   . THR   B 2 146 ? -20.369 -17.556 41.356  1 23.916  ? 539  THR   B HA   1 
ATOM   6438 H HB   . THR   B 2 146 ? -19.181 -19.256 40.112  1 26.878  ? 539  THR   B HB   1 
ATOM   6439 H HG1  . THR   B 2 146 ? -20.251 -20.03  42.467  0 26.75   ? 539  THR   B HG1  1 
ATOM   6440 H HG21 . THR   B 2 146 ? -17.582 -20.522 41.03   1 27.979  ? 539  THR   B HG21 1 
ATOM   6441 H HG22 . THR   B 2 146 ? -17.936 -20.068 42.508  1 27.971  ? 539  THR   B HG22 1 
ATOM   6442 H HG23 . THR   B 2 146 ? -17.167 -19.077 41.536  1 27.938  ? 539  THR   B HG23 1 
ATOM   6443 N N    . ILE   B 2 147 ? -19.732 -18.448 43.871  1 27.06   ? 540  ILE   B N    1 
ATOM   6444 C CA   . ILE   B 2 147 ? -19.671 -18.301 45.321  1 26.746  ? 540  ILE   B CA   1 
ATOM   6445 C C    . ILE   B 2 147 ? -19.169 -19.618 45.889  1 28.176  ? 540  ILE   B C    1 
ATOM   6446 O O    . ILE   B 2 147 ? -19.704 -20.677 45.564  1 28.026  ? 540  ILE   B O    1 
ATOM   6447 C CB   . ILE   B 2 147 ? -21.057 -17.951 45.903  1 29.539  ? 540  ILE   B CB   1 
ATOM   6448 C CG1  . ILE   B 2 147 ? -21.713 -16.788 45.144  1 29.282  ? 540  ILE   B CG1  1 
ATOM   6449 C CG2  . ILE   B 2 147 ? -20.975 -17.685 47.407  1 28.533  ? 540  ILE   B CG2  1 
ATOM   6450 C CD1  . ILE   B 2 147 ? -23.139 -16.491 45.565  1 30.603  ? 540  ILE   B CD1  1 
ATOM   6451 H H    . ILE   B 2 147 ? -20.173 -19.17  43.525  1 26.147  ? 540  ILE   B H    1 
ATOM   6452 H HA   . ILE   B 2 147 ? -19.042 -17.59  45.547  1 27.487  ? 540  ILE   B HA   1 
ATOM   6453 H HB   . ILE   B 2 147 ? -21.629 -18.734 45.778  1 28.845  ? 540  ILE   B HB   1 
ATOM   6454 H HG12 . ILE   B 2 147 ? -21.172 -15.983 45.277  1 29.63   ? 540  ILE   B HG12 1 
ATOM   6455 H HG13 . ILE   B 2 147 ? -21.709 -16.995 44.187  1 29.593  ? 540  ILE   B HG13 1 
ATOM   6456 H HG21 . ILE   B 2 147 ? -21.868 -17.55  47.764  1 28.842  ? 540  ILE   B HG21 1 
ATOM   6457 H HG22 . ILE   B 2 147 ? -20.44  -16.889 47.568  1 28.828  ? 540  ILE   B HG22 1 
ATOM   6458 H HG23 . ILE   B 2 147 ? -20.563 -18.444 47.852  1 28.825  ? 540  ILE   B HG23 1 
ATOM   6459 H HD11 . ILE   B 2 147 ? -23.644 -17.325 45.621  1 30.203  ? 540  ILE   B HD11 1 
ATOM   6460 H HD12 . ILE   B 2 147 ? -23.557 -15.904 44.907  1 30.203  ? 540  ILE   B HD12 1 
ATOM   6461 H HD13 . ILE   B 2 147 ? -23.139 -16.053 46.437  1 30.19   ? 540  ILE   B HD13 1 
ATOM   6462 N N    . LEU   B 2 148 ? -18.141 -19.529 46.733  1 29.242  ? 541  LEU   B N    1 
ATOM   6463 C CA   . LEU   B 2 148 ? -17.59  -20.684 47.403  1 27.832  ? 541  LEU   B CA   1 
ATOM   6464 C C    . LEU   B 2 148 ? -18.116 -20.719 48.838  1 30.524  ? 541  LEU   B C    1 
ATOM   6465 O O    . LEU   B 2 148 ? -18.069 -19.703 49.536  1 26.43   ? 541  LEU   B O    1 
ATOM   6466 C CB   . LEU   B 2 148 ? -16.069 -20.572 47.376  1 31.135  ? 541  LEU   B CB   1 
ATOM   6467 C CG   . LEU   B 2 148 ? -15.336 -21.815 47.878  1 30.707  ? 541  LEU   B CG   1 
ATOM   6468 C CD1  . LEU   B 2 148 ? -15.206 -22.827 46.763  1 30.915  ? 541  LEU   B CD1  1 
ATOM   6469 C CD2  . LEU   B 2 148 ? -14.002 -21.442 48.474  1 33.264  ? 541  LEU   B CD2  1 
ATOM   6470 H H    . LEU   B 2 148 ? -17.77  -18.71  46.899  1 28.652  ? 541  LEU   B H    1 
ATOM   6471 H HA   . LEU   B 2 148 ? -17.871 -21.503 46.924  1 29.239  ? 541  LEU   B HA   1 
ATOM   6472 H HB2  . LEU   B 2 148 ? -15.788 -20.393 46.449  1 30.153  ? 541  LEU   B HB2  1 
ATOM   6473 H HB3  . LEU   B 2 148 ? -15.805 -19.804 47.933  1 30.235  ? 541  LEU   B HB3  1 
ATOM   6474 H HG   . LEU   B 2 148 ? -15.882 -22.226 48.596  1 31.269  ? 541  LEU   B HG   1 
ATOM   6475 H HD11 . LEU   B 2 148 ? -16.09  -23.082 46.45   1 30.865  ? 541  LEU   B HD11 1 
ATOM   6476 H HD12 . LEU   B 2 148 ? -14.74  -23.615 47.092  1 30.905  ? 541  LEU   B HD12 1 
ATOM   6477 H HD13 . LEU   B 2 148 ? -14.702 -22.439 46.028  1 30.861  ? 541  LEU   B HD13 1 
ATOM   6478 H HD21 . LEU   B 2 148 ? -14.14  -20.874 49.251  1 32.479  ? 541  LEU   B HD21 1 
ATOM   6479 H HD22 . LEU   B 2 148 ? -13.473 -20.962 47.814  1 32.491  ? 541  LEU   B HD22 1 
ATOM   6480 H HD23 . LEU   B 2 148 ? -13.53  -22.247 48.742  1 32.531  ? 541  LEU   B HD23 1 
ATOM   6481 N N    . VAL   B 2 149 ? -18.572 -21.907 49.269  1 33.896  ? 542  VAL   B N    1 
ATOM   6482 C CA   . VAL   B 2 149 ? -19.077 -22.118 50.62   1 35.445  ? 542  VAL   B CA   1 
ATOM   6483 C C    . VAL   B 2 149 ? -18.595 -23.463 51.153  1 37.747  ? 542  VAL   B C    1 
ATOM   6484 O O    . VAL   B 2 149 ? -18.079 -24.311 50.419  1 35.49   ? 542  VAL   B O    1 
ATOM   6485 C CB   . VAL   B 2 149 ? -20.617 -22.073 50.676  1 36.149  ? 542  VAL   B CB   1 
ATOM   6486 C CG1  . VAL   B 2 149 ? -21.176 -20.701 50.326  1 34.187  ? 542  VAL   B CG1  1 
ATOM   6487 C CG2  . VAL   B 2 149 ? -21.237 -23.15  49.797  1 37.074  ? 542  VAL   B CG2  1 
ATOM   6488 H H    . VAL   B 2 149 ? -18.564 -22.617 48.694  1 33.366  ? 542  VAL   B H    1 
ATOM   6489 H HA   . VAL   B 2 149 ? -18.724 -21.413 51.197  1 35.615  ? 542  VAL   B HA   1 
ATOM   6490 H HB   . VAL   B 2 149 ? -20.877 -22.264 51.607  1 35.974  ? 542  VAL   B HB   1 
ATOM   6491 H HG11 . VAL   B 2 149 ? -21.188 -20.593 49.36   1 34.764  ? 542  VAL   B HG11 1 
ATOM   6492 H HG12 . VAL   B 2 149 ? -20.617 -20.012 50.72   1 34.795  ? 542  VAL   B HG12 1 
ATOM   6493 H HG13 . VAL   B 2 149 ? -22.081 -20.621 50.671  1 34.764  ? 542  VAL   B HG13 1 
ATOM   6494 H HG21 . VAL   B 2 149 ? -22.193 -22.99  49.713  1 36.774  ? 542  VAL   B HG21 1 
ATOM   6495 H HG22 . VAL   B 2 149 ? -21.092 -24.024 50.198  1 36.79   ? 542  VAL   B HG22 1 
ATOM   6496 H HG23 . VAL   B 2 149 ? -20.83  -23.128 48.915  1 36.754  ? 542  VAL   B HG23 1 
ATOM   6497 N N    . LYS   B 2 150 ? -18.806 -23.65  52.458  1 42.38   ? 543  LYS   B N    1 
ATOM   6498 C CA   . LYS   B 2 150 ? -18.52  -24.91  53.119  1 43.138  ? 543  LYS   B CA   1 
ATOM   6499 C C    . LYS   B 2 150 ? -19.558 -25.934 52.671  1 47.551  ? 543  LYS   B C    1 
ATOM   6500 O O    . LYS   B 2 150 ? -20.745 -25.626 52.666  1 47.14   ? 543  LYS   B O    1 
ATOM   6501 C CB   . LYS   B 2 150 ? -18.572 -24.704 54.637  1 47.713  ? 543  LYS   B CB   1 
ATOM   6502 C CG   . LYS   B 2 150 ? -18.037 -25.872 55.453  1 51.79   ? 543  LYS   B CG   1 
ATOM   6503 C CD   . LYS   B 2 150 ? -16.523 -26.019 55.392  1 54.492  ? 543  LYS   B CD   1 
ATOM   6504 C CE   . LYS   B 2 150 ? -15.984 -27.064 56.322  1 59.78   ? 543  LYS   B CE   1 
ATOM   6505 N NZ   . LYS   B 2 150 ? -14.522 -27.189 56.238  1 60.738  ? 543  LYS   B NZ   1 
ATOM   6506 H H    . LYS   B 2 150 ? -19.138 -22.96  52.958  1 41.31   ? 543  LYS   B H    1 
ATOM   6507 H HA   . LYS   B 2 150 ? -17.616 -25.214 52.85   1 44.631  ? 543  LYS   B HA   1 
ATOM   6508 H HB2  . LYS   B 2 150 ? -18.053 -23.903 54.864  1 47.478  ? 543  LYS   B HB2  1 
ATOM   6509 H HB3  . LYS   B 2 150 ? -19.502 -24.54  54.901  1 47.513  ? 543  LYS   B HB3  1 
ATOM   6510 H HG2  . LYS   B 2 150 ? -18.31  -25.75  56.388  1 51.477  ? 543  LYS   B HG2  1 
ATOM   6511 H HG3  . LYS   B 2 150 ? -18.452 -26.7   55.126  1 51.413  ? 543  LYS   B HG3  1 
ATOM   6512 H HD2  . LYS   B 2 150 ? -16.263 -26.247 54.474  1 54.935  ? 543  LYS   B HD2  1 
ATOM   6513 H HD3  . LYS   B 2 150 ? -16.112 -25.155 55.613  1 55.015  ? 543  LYS   B HD3  1 
ATOM   6514 H HE2  . LYS   B 2 150 ? -16.228 -26.838 57.237  1 58.746  ? 543  LYS   B HE2  1 
ATOM   6515 H HE3  . LYS   B 2 150 ? -16.386 -27.925 56.107  1 58.746  ? 543  LYS   B HE3  1 
ATOM   6516 H HZ1  . LYS   B 2 150 ? -14.131 -26.497 56.673  1 60.365  ? 543  LYS   B HZ1  1 
ATOM   6517 H HZ2  . LYS   B 2 150 ? -14.26  -27.182 55.371  1 60.23   ? 543  LYS   B HZ2  1 
ATOM   6518 H HZ3  . LYS   B 2 150 ? -14.26  -27.967 56.621  1 60.387  ? 543  LYS   B HZ3  1 
ATOM   6519 N N    . LYS   B 2 151 ? -19.093 -27.115 52.238  1 49.689  ? 544  LYS   B N    1 
ATOM   6520 C CA   . LYS   B 2 151 ? -19.958 -28.268 52.041  1 53.457  ? 544  LYS   B CA   1 
ATOM   6521 C C    . LYS   B 2 151 ? -20.768 -28.415 53.324  1 61.43   ? 544  LYS   B C    1 
ATOM   6522 O O    . LYS   B 2 151 ? -20.231 -28.795 54.366  1 58.592  ? 544  LYS   B O    1 
ATOM   6523 C CB   . LYS   B 2 151 ? -19.112 -29.5   51.691  1 61.835  ? 544  LYS   B CB   1 
ATOM   6524 C CG   . LYS   B 2 151 ? -19.754 -30.896 51.757  1 66.829  ? 544  LYS   B CG   1 
ATOM   6525 C CD   . LYS   B 2 151 ? -18.686 -31.991 51.666  1 71.162  ? 544  LYS   B CD   1 
ATOM   6526 C CE   . LYS   B 2 151 ? -18.875 -33.244 52.482  1 71.262  ? 544  LYS   B CE   1 
ATOM   6527 N NZ   . LYS   B 2 151 ? -19.324 -34.371 51.661  1 71.812  ? 544  LYS   B NZ   1 
ATOM   6528 H H    . LYS   B 2 151 ? -18.202 -27.2   52.055  1 50.013  ? 544  LYS   B H    1 
ATOM   6529 H HA   . LYS   B 2 151 ? -20.572 -28.073 51.288  1 55.578  ? 544  LYS   B HA   1 
ATOM   6530 H HB2  . LYS   B 2 151 ? -18.768 -29.375 50.781  1 60.864  ? 544  LYS   B HB2  1 
ATOM   6531 H HB3  . LYS   B 2 151 ? -18.337 -29.503 52.292  1 60.812  ? 544  LYS   B HB3  1 
ATOM   6532 H HG2  . LYS   B 2 151 ? -20.244 -30.986 52.603  1 66.61   ? 544  LYS   B HG2  1 
ATOM   6533 H HG3  . LYS   B 2 151 ? -20.389 -30.993 51.015  1 66.605  ? 544  LYS   B HG3  1 
ATOM   6534 H HD2  . LYS   B 2 151 ? -18.607 -32.249 50.721  1 69.956  ? 544  LYS   B HD2  1 
ATOM   6535 H HD3  . LYS   B 2 151 ? -17.825 -31.594 51.917  1 69.639  ? 544  LYS   B HD3  1 
ATOM   6536 H HE2  . LYS   B 2 151 ? -18.033 -33.481 52.909  1 71.362  ? 544  LYS   B HE2  1 
ATOM   6537 H HE3  . LYS   B 2 151 ? -19.533 -33.083 53.182  1 71.335  ? 544  LYS   B HE3  1 
ATOM   6538 H HZ1  . LYS   B 2 151 ? -18.668 -34.609 51.082  1 71.63   ? 544  LYS   B HZ1  1 
ATOM   6539 H HZ2  . LYS   B 2 151 ? -20.063 -34.135 51.193  1 71.637  ? 544  LYS   B HZ2  1 
ATOM   6540 H HZ3  . LYS   B 2 151 ? -19.521 -35.078 52.193  1 71.639  ? 544  LYS   B HZ3  1 
ATOM   6541 N N    . GLY   B 2 152 ? -22.045 -28.027 53.238  1 61.816  ? 545  GLY   B N    1 
ATOM   6542 C CA   . GLY   B 2 152 ? -22.887 -27.844 54.407  1 63.7    ? 545  GLY   B CA   1 
ATOM   6543 C C    . GLY   B 2 152 ? -23.839 -26.671 54.193  1 64.312  ? 545  GLY   B C    1 
ATOM   6544 O O    . GLY   B 2 152 ? -25.054 -26.826 54.291  1 66.613  ? 545  GLY   B O    1 
ATOM   6545 H H    . GLY   B 2 152 ? -22.407 -27.873 52.413  1 62.031  ? 545  GLY   B H    1 
ATOM   6546 H HA2  . GLY   B 2 152 ? -23.404 -28.668 54.569  1 63.373  ? 545  GLY   B HA2  1 
ATOM   6547 H HA3  . GLY   B 2 152 ? -22.323 -27.674 55.197  1 63.342  ? 545  GLY   B HA3  1 
ATOM   6548 N N    . THR   B 2 153 ? -23.267 -25.496 53.89   1 56.887  ? 546  THR   B N    1 
ATOM   6549 C CA   . THR   B 2 153 ? -24.044 -24.282 53.707  1 51.451  ? 546  THR   B CA   1 
ATOM   6550 C C    . THR   B 2 153 ? -24.926 -24.432 52.465  1 56.691  ? 546  THR   B C    1 
ATOM   6551 O O    . THR   B 2 153 ? -24.525 -25.056 51.484  1 58.271  ? 546  THR   B O    1 
ATOM   6552 C CB   . THR   B 2 153 ? -23.114 -23.077 53.584  1 51.861  ? 546  THR   B CB   1 
ATOM   6553 O OG1  . THR   B 2 153 ? -22.217 -23.054 54.693  1 48.29   ? 546  THR   B OG1  1 
ATOM   6554 C CG2  . THR   B 2 153 ? -23.872 -21.766 53.51   1 51.394  ? 546  THR   B CG2  1 
ATOM   6555 H H    . THR   B 2 153 ? -22.358 -25.454 53.798  1 57.291  ? 546  THR   B H    1 
ATOM   6556 H HA   . THR   B 2 153 ? -24.618 -24.159 54.494  1 53.643  ? 546  THR   B HA   1 
ATOM   6557 H HB   . THR   B 2 153 ? -22.589 -23.173 52.754  1 50.86   ? 546  THR   B HB   1 
ATOM   6558 H HG1  . THR   B 2 153 ? -22.635 -22.989 55.428  0 51.04   ? 546  THR   B HG1  1 
ATOM   6559 H HG21 . THR   B 2 153 ? -23.257 -21.026 53.649  1 51.556  ? 546  THR   B HG21 1 
ATOM   6560 H HG22 . THR   B 2 153 ? -24.558 -21.748 54.199  1 51.556  ? 546  THR   B HG22 1 
ATOM   6561 H HG23 . THR   B 2 153 ? -24.289 -21.68  52.637  1 51.634  ? 546  THR   B HG23 1 
ATOM   6562 N N    . ARG   B 2 154 ? -26.13  -23.845 52.528  1 58.203  ? 663  ARG   B N    1 
ATOM   6563 C CA   . ARG   B 2 154 ? -27.097 -23.897 51.441  1 57.665  ? 663  ARG   B CA   1 
ATOM   6564 C C    . ARG   B 2 154 ? -27.5   -22.467 51.085  1 61.576  ? 663  ARG   B C    1 
ATOM   6565 O O    . ARG   B 2 154 ? -28.199 -21.797 51.847  1 64.513  ? 663  ARG   B O    1 
ATOM   6566 C CB   . ARG   B 2 154 ? -28.307 -24.764 51.818  1 55.634  ? 663  ARG   B CB   1 
ATOM   6567 H H    . ARG   B 2 154 ? -26.356 -23.388 53.286  1 57.649  ? 663  ARG   B H    1 
ATOM   6568 H HA   . ARG   B 2 154 ? -26.66  -24.307 50.652  1 58.091  ? 663  ARG   B HA   1 
ATOM   6569 H HB2  . ARG   B 2 154 ? -28.042 -25.544 52.32   0 58.08   ? 663  ARG   B HB2  1 
ATOM   6570 H HB3  . ARG   B 2 154 ? -29.145 -24.217 51.628  0 58.08   ? 663  ARG   B HB3  1 
ATOM   6571 N N    . ILE   B 2 155 ? -27.015 -22.007 49.925  1 58.663  ? 664  ILE   B N    1 
ATOM   6572 C CA   . ILE   B 2 155 ? -27.301 -20.688 49.378  1 59.057  ? 664  ILE   B CA   1 
ATOM   6573 C C    . ILE   B 2 155 ? -27.772 -20.886 47.942  1 58.452  ? 664  ILE   B C    1 
ATOM   6574 O O    . ILE   B 2 155 ? -27.137 -21.627 47.195  1 63.073  ? 664  ILE   B O    1 
ATOM   6575 C CB   . ILE   B 2 155 ? -26.04  -19.799 49.418  1 63.9    ? 664  ILE   B CB   1 
ATOM   6576 C CG1  . ILE   B 2 155 ? -25.609 -19.467 50.843  1 63.284  ? 664  ILE   B CG1  1 
ATOM   6577 C CG2  . ILE   B 2 155 ? -26.216 -18.529 48.588  1 65.849  ? 664  ILE   B CG2  1 
ATOM   6578 C CD1  . ILE   B 2 155 ? -26.493 -18.459 51.551  1 63.411  ? 664  ILE   B CD1  1 
ATOM   6579 H H    . ILE   B 2 155 ? -26.464 -22.554 49.443  1 59.402  ? 664  ILE   B H    1 
ATOM   6580 H HA   . ILE   B 2 155 ? -28.012 -20.267 49.898  1 59.724  ? 664  ILE   B HA   1 
ATOM   6581 H HB   . ILE   B 2 155 ? -25.314 -20.313 49.011  1 63.214  ? 664  ILE   B HB   1 
ATOM   6582 H HG12 . ILE   B 2 155 ? -25.597 -20.294 51.367  1 63.327  ? 664  ILE   B HG12 1 
ATOM   6583 H HG13 . ILE   B 2 155 ? -24.695 -19.118 50.819  1 63.429  ? 664  ILE   B HG13 1 
ATOM   6584 H HG21 . ILE   B 2 155 ? -25.598 -17.846 48.902  1 65.2    ? 664  ILE   B HG21 1 
ATOM   6585 H HG22 . ILE   B 2 155 ? -27.127 -18.203 48.677  1 65.124  ? 664  ILE   B HG22 1 
ATOM   6586 H HG23 . ILE   B 2 155 ? -26.032 -18.721 47.653  1 65.147  ? 664  ILE   B HG23 1 
ATOM   6587 H HD11 . ILE   B 2 155 ? -26.306 -17.563 51.212  1 63.374  ? 664  ILE   B HD11 1 
ATOM   6588 H HD12 . ILE   B 2 155 ? -26.311 -18.486 52.509  1 63.365  ? 664  ILE   B HD12 1 
ATOM   6589 H HD13 . ILE   B 2 155 ? -27.433 -18.673 51.396  1 63.327  ? 664  ILE   B HD13 1 
ATOM   6590 N N    . THR   B 2 156 ? -28.849 -20.2   47.544  1 55.073  ? 665  THR   B N    1 
ATOM   6591 C CA   . THR   B 2 156 ? -29.36  -20.313 46.181  1 59.228  ? 665  THR   B CA   1 
ATOM   6592 C C    . THR   B 2 156 ? -28.345 -19.743 45.187  1 58.435  ? 665  THR   B C    1 
ATOM   6593 O O    . THR   B 2 156 ? -28.132 -20.288 44.1    1 52.438  ? 665  THR   B O    1 
ATOM   6594 C CB   . THR   B 2 156 ? -30.709 -19.601 46.027  1 61.071  ? 665  THR   B CB   1 
ATOM   6595 O OG1  . THR   B 2 156 ? -30.561 -18.229 46.396  1 65.054  ? 665  THR   B OG1  1 
ATOM   6596 C CG2  . THR   B 2 156 ? -31.807 -20.245 46.852  1 59.609  ? 665  THR   B CG2  1 
ATOM   6597 H H    . THR   B 2 156 ? -29.276 -19.646 48.132  1 56.882  ? 665  THR   B H    1 
ATOM   6598 H HA   . THR   B 2 156 ? -29.491 -21.263 45.985  1 58.537  ? 665  THR   B HA   1 
ATOM   6599 H HB   . THR   B 2 156 ? -30.979 -19.645 45.079  1 61.193  ? 665  THR   B HB   1 
ATOM   6600 H HG1  . THR   B 2 156 ? -30.33  -18.182 47.238  0 61.17   ? 665  THR   B HG1  1 
ATOM   6601 H HG21 . THR   B 2 156 ? -32.64  -19.763 46.717  1 60.026  ? 665  THR   B HG21 1 
ATOM   6602 H HG22 . THR   B 2 156 ? -31.566 -20.216 47.794  1 59.989  ? 665  THR   B HG22 1 
ATOM   6603 H HG23 . THR   B 2 156 ? -31.92  -21.17  46.575  1 60.026  ? 665  THR   B HG23 1 
ATOM   6604 N N    . GLY   B 2 157 ? -27.772 -18.594 45.559  1 55.668  ? 666  GLY   B N    1 
ATOM   6605 C CA   . GLY   B 2 157 ? -26.764 -17.924 44.759  1 51.947  ? 666  GLY   B CA   1 
ATOM   6606 C C    . GLY   B 2 157 ? -26.636 -16.468 45.191  1 47.04   ? 666  GLY   B C    1 
ATOM   6607 O O    . GLY   B 2 157 ? -26.767 -16.168 46.375  1 48.615  ? 666  GLY   B O    1 
ATOM   6608 H H    . GLY   B 2 157 ? -28.029 -18.208 46.346  1 55.399  ? 666  GLY   B H    1 
ATOM   6609 H HA2  . GLY   B 2 157 ? -25.898 -18.383 44.872  1 51.636  ? 666  GLY   B HA2  1 
ATOM   6610 H HA3  . GLY   B 2 157 ? -27.015 -17.97  43.81   1 51.548  ? 666  GLY   B HA3  1 
ATOM   6611 N N    . ILE   B 2 158 ? -26.424 -15.578 44.212  1 42.608  ? 667  ILE   B N    1 
ATOM   6612 C CA   . ILE   B 2 158 ? -26.111 -14.176 44.466  1 42.197  ? 667  ILE   B CA   1 
ATOM   6613 C C    . ILE   B 2 158 ? -27.367 -13.397 44.881  1 47.13   ? 667  ILE   B C    1 
ATOM   6614 O O    . ILE   B 2 158 ? -27.236 -12.271 45.364  1 42.261  ? 667  ILE   B O    1 
ATOM   6615 C CB   . ILE   B 2 158 ? -25.43  -13.536 43.236  1 39.028  ? 667  ILE   B CB   1 
ATOM   6616 C CG1  . ILE   B 2 158 ? -24.697 -12.224 43.57   1 39.671  ? 667  ILE   B CG1  1 
ATOM   6617 C CG2  . ILE   B 2 158 ? -26.424 -13.324 42.094  1 41.885  ? 667  ILE   B CG2  1 
ATOM   6618 C CD1  . ILE   B 2 158 ? -23.635 -12.35  44.649  1 40.096  ? 667  ILE   B CD1  1 
ATOM   6619 H H    . ILE   B 2 158 ? -26.473 -15.861 43.344  1 43.585  ? 667  ILE   B H    1 
ATOM   6620 H HA   . ILE   B 2 158 ? -25.479 -14.144 45.208  1 42.598  ? 667  ILE   B HA   1 
ATOM   6621 H HB   . ILE   B 2 158 ? -24.755 -14.169 42.92   1 40.247  ? 667  ILE   B HB   1 
ATOM   6622 H HG12 . ILE   B 2 158 ? -24.273 -11.889 42.753  1 39.631  ? 667  ILE   B HG12 1 
ATOM   6623 H HG13 . ILE   B 2 158 ? -25.357 -11.559 43.855  1 39.667  ? 667  ILE   B HG13 1 
ATOM   6624 H HG21 . ILE   B 2 158 ? -25.943 -13.279 41.25   1 41.046  ? 667  ILE   B HG21 1 
ATOM   6625 H HG22 . ILE   B 2 158 ? -26.908 -12.493 42.232  1 41.067  ? 667  ILE   B HG22 1 
ATOM   6626 H HG23 . ILE   B 2 158 ? -27.054 -14.063 42.065  1 41.091  ? 667  ILE   B HG23 1 
ATOM   6627 H HD11 . ILE   B 2 158 ? -24.057 -12.326 45.529  1 40.019  ? 667  ILE   B HD11 1 
ATOM   6628 H HD12 . ILE   B 2 158 ? -23.003 -11.611 44.574  1 40.104  ? 667  ILE   B HD12 1 
ATOM   6629 H HD13 . ILE   B 2 158 ? -23.159 -13.195 44.541  1 40.006  ? 667  ILE   B HD13 1 
ATOM   6630 N N    . ASN   B 2 159 ? -28.571 -13.973 44.67   1 50.459  ? 668  ASN   B N    1 
ATOM   6631 C CA   . ASN   B 2 159 ? -29.83  -13.302 44.986  1 52.113  ? 668  ASN   B CA   1 
ATOM   6632 C C    . ASN   B 2 159 ? -30.483 -13.858 46.25   1 55.59   ? 668  ASN   B C    1 
ATOM   6633 O O    . ASN   B 2 159 ? -31.608 -13.476 46.563  1 58.774  ? 668  ASN   B O    1 
ATOM   6634 C CB   . ASN   B 2 159 ? -30.838 -13.395 43.847  1 48.139  ? 668  ASN   B CB   1 
ATOM   6635 C CG   . ASN   B 2 159 ? -30.351 -12.692 42.607  1 46.723  ? 668  ASN   B CG   1 
ATOM   6636 O OD1  . ASN   B 2 159 ? -29.862 -11.562 42.69   1 48.825  ? 668  ASN   B OD1  1 
ATOM   6637 N ND2  . ASN   B 2 159 ? -30.476 -13.333 41.456  1 48.418  ? 668  ASN   B ND2  1 
ATOM   6638 H H    . ASN   B 2 159 ? -28.607 -14.81  44.305  1 49.87   ? 668  ASN   B H    1 
ATOM   6639 H HA   . ASN   B 2 159 ? -29.642 -12.349 45.133  1 51.622  ? 668  ASN   B HA   1 
ATOM   6640 H HB2  . ASN   B 2 159 ? -31.004 -14.336 43.64   1 48.688  ? 668  ASN   B HB2  1 
ATOM   6641 H HB3  . ASN   B 2 159 ? -31.684 -12.993 44.129  1 48.765  ? 668  ASN   B HB3  1 
ATOM   6642 H HD21 . ASN   B 2 159 ? -29.916 -13.157 40.79   1 47.892  ? 668  ASN   B HD21 1 
ATOM   6643 H HD22 . ASN   B 2 159 ? -31.118 -13.936 41.35   1 47.898  ? 668  ASN   B HD22 1 
ATOM   6644 N N    . ASP   B 2 160 ? -29.786 -14.741 46.976  1 57.157  ? 669  ASP   B N    1 
ATOM   6645 C CA   . ASP   B 2 160 ? -30.271 -15.244 48.251  1 58.272  ? 669  ASP   B CA   1 
ATOM   6646 C C    . ASP   B 2 160 ? -30.523 -14.058 49.18   1 66.051  ? 669  ASP   B C    1 
ATOM   6647 O O    . ASP   B 2 160 ? -29.75  -13.1   49.161  1 66.295  ? 669  ASP   B O    1 
ATOM   6648 C CB   . ASP   B 2 160 ? -29.273 -16.221 48.85   1 59.02   ? 669  ASP   B CB   1 
ATOM   6649 C CG   . ASP   B 2 160 ? -29.775 -17.062 50.016  1 57.327  ? 669  ASP   B CG   1 
ATOM   6650 O OD1  . ASP   B 2 160 ? -30.085 -16.478 51.072  1 57.429  ? 669  ASP   B OD1  1 
ATOM   6651 O OD2  . ASP   B 2 160 ? -29.836 -18.3   49.857  1 56.242  ? 669  ASP   B OD2  1 
ATOM   6652 H H    . ASP   B 2 160 ? -28.98  -15.04  46.666  1 56.909  ? 669  ASP   B H    1 
ATOM   6653 H HA   . ASP   B 2 160 ? -31.115 -15.719 48.093  1 59.6    ? 669  ASP   B HA   1 
ATOM   6654 H HB2  . ASP   B 2 160 ? -28.977 -16.832 48.144  1 58.48   ? 669  ASP   B HB2  1 
ATOM   6655 H HB3  . ASP   B 2 160 ? -28.49  -15.718 49.156  1 58.498  ? 669  ASP   B HB3  1 
ATOM   6656 N N    . PRO   B 2 161 ? -31.609 -14.068 49.999  1 67.765  ? 670  PRO   B N    1 
ATOM   6657 C CA   . PRO   B 2 161 ? -31.845 -13.013 50.995  1 65.357  ? 670  PRO   B CA   1 
ATOM   6658 C C    . PRO   B 2 161 ? -30.666 -12.688 51.912  1 62.695  ? 670  PRO   B C    1 
ATOM   6659 O O    . PRO   B 2 161 ? -30.426 -11.518 52.225  1 58.55   ? 670  PRO   B O    1 
ATOM   6660 C CB   . PRO   B 2 161 ? -33.033 -13.55  51.815  1 65.019  ? 670  PRO   B CB   1 
ATOM   6661 C CG   . PRO   B 2 161 ? -33.767 -14.466 50.867  1 63.678  ? 670  PRO   B CG   1 
ATOM   6662 C CD   . PRO   B 2 161 ? -32.704 -15.054 49.96   1 65.102  ? 670  PRO   B CD   1 
ATOM   6663 H HA   . PRO   B 2 161 ? -32.125 -12.192 50.518  1 65.26   ? 670  PRO   B HA   1 
ATOM   6664 H HB2  . PRO   B 2 161 ? -32.718 -14.046 52.608  1 64.774  ? 670  PRO   B HB2  1 
ATOM   6665 H HB3  . PRO   B 2 161 ? -33.616 -12.813 52.113  1 64.783  ? 670  PRO   B HB3  1 
ATOM   6666 H HG2  . PRO   B 2 161 ? -34.23  -15.176 51.36   1 64.301  ? 670  PRO   B HG2  1 
ATOM   6667 H HG3  . PRO   B 2 161 ? -34.428 -13.966 50.344  1 64.301  ? 670  PRO   B HG3  1 
ATOM   6668 H HD2  . PRO   B 2 161 ? -32.406 -15.928 50.293  1 65.281  ? 670  PRO   B HD2  1 
ATOM   6669 H HD3  . PRO   B 2 161 ? -33.049 -15.162 49.046  1 65.289  ? 670  PRO   B HD3  1 
ATOM   6670 N N    . ARG   B 2 162 ? -29.943 -13.732 52.344  1 58.672  ? 671  ARG   B N    1 
ATOM   6671 C CA   . ARG   B 2 162 ? -28.832 -13.576 53.275  1 60.983  ? 671  ARG   B CA   1 
ATOM   6672 C C    . ARG   B 2 162 ? -27.66  -12.773 52.698  1 61.383  ? 671  ARG   B C    1 
ATOM   6673 O O    . ARG   B 2 162 ? -26.811 -12.309 53.463  1 67.765  ? 671  ARG   B O    1 
ATOM   6674 C CB   . ARG   B 2 162 ? -28.346 -14.947 53.75   1 55.542  ? 671  ARG   B CB   1 
ATOM   6675 C CG   . ARG   B 2 162 ? -29.39  -15.607 54.634  1 55.701  ? 671  ARG   B CG   1 
ATOM   6676 C CD   . ARG   B 2 162 ? -28.809 -16.746 55.45   1 50.618  ? 671  ARG   B CD   1 
ATOM   6677 N NE   . ARG   B 2 162 ? -28.634 -17.954 54.642  1 50.499  ? 671  ARG   B NE   1 
ATOM   6678 C CZ   . ARG   B 2 162 ? -27.997 -19.032 55.056  1 44.393  ? 671  ARG   B CZ   1 
ATOM   6679 N NH1  . ARG   B 2 162 ? -27.909 -20.099 54.277  1 45.554  ? 671  ARG   B NH1  1 
ATOM   6680 N NH2  . ARG   B 2 162 ? -27.459 -19.021 56.259  1 44.771  ? 671  ARG   B NH2  1 
ATOM   6681 H H    . ARG   B 2 162 ? -30.153 -14.572 52.051  1 60.153  ? 671  ARG   B H    1 
ATOM   6682 H HA   . ARG   B 2 162 ? -29.171 -13.086 54.067  1 59.509  ? 671  ARG   B HA   1 
ATOM   6683 H HB2  . ARG   B 2 162 ? -28.167 -15.519 52.974  1 56.774  ? 671  ARG   B HB2  1 
ATOM   6684 H HB3  . ARG   B 2 162 ? -27.511 -14.842 54.255  1 56.719  ? 671  ARG   B HB3  1 
ATOM   6685 H HG2  . ARG   B 2 162 ? -29.77  -14.939 55.245  1 54.521  ? 671  ARG   B HG2  1 
ATOM   6686 H HG3  . ARG   B 2 162 ? -30.119 -15.953 54.073  1 54.435  ? 671  ARG   B HG3  1 
ATOM   6687 H HD2  . ARG   B 2 162 ? -27.942 -16.474 55.816  1 51.688  ? 671  ARG   B HD2  1 
ATOM   6688 H HD3  . ARG   B 2 162 ? -29.405 -16.944 56.201  1 51.693  ? 671  ARG   B HD3  1 
ATOM   6689 H HE   . ARG   B 2 162 ? -28.971 -17.963 53.838  1 49.031  ? 671  ARG   B HE   1 
ATOM   6690 H HH11 . ARG   B 2 162 ? -28.203 -20.066 53.444  1 45.262  ? 671  ARG   B HH11 1 
ATOM   6691 H HH12 . ARG   B 2 162 ? -27.554 -20.844 54.595  1 45.207  ? 671  ARG   B HH12 1 
ATOM   6692 H HH21 . ARG   B 2 162 ? -27.97  -18.897 56.97   1 44.735  ? 671  ARG   B HH21 1 
ATOM   6693 H HH22 . ARG   B 2 162 ? -26.59  -19.147 56.351  1 44.864  ? 671  ARG   B HH22 1 
ATOM   6694 N N    . LEU   B 2 163 ? -27.597 -12.64  51.363  1 55.399  ? 672  LEU   B N    1 
ATOM   6695 C CA   . LEU   B 2 163 ? -26.64  -11.772 50.692  1 55.656  ? 672  LEU   B CA   1 
ATOM   6696 C C    . LEU   B 2 163 ? -27.309 -10.444 50.326  1 61.886  ? 672  LEU   B C    1 
ATOM   6697 O O    . LEU   B 2 163 ? -26.72  -9.378  50.49   1 58.328  ? 672  LEU   B O    1 
ATOM   6698 C CB   . LEU   B 2 163 ? -26.069 -12.444 49.437  1 52.59   ? 672  LEU   B CB   1 
ATOM   6699 C CG   . LEU   B 2 163 ? -25.576 -13.894 49.55   1 47.909  ? 672  LEU   B CG   1 
ATOM   6700 C CD1  . LEU   B 2 163 ? -24.753 -14.252 48.32   1 50.309  ? 672  LEU   B CD1  1 
ATOM   6701 C CD2  . LEU   B 2 163 ? -24.764 -14.177 50.778  1 48.584  ? 672  LEU   B CD2  1 
ATOM   6702 H H    . LEU   B 2 163 ? -28.163 -13.136 50.846  1 56.951  ? 672  LEU   B H    1 
ATOM   6703 H HA   . LEU   B 2 163 ? -25.899 -11.583 51.319  1 56.121  ? 672  LEU   B HA   1 
ATOM   6704 H HB2  . LEU   B 2 163 ? -26.761 -12.411 48.737  1 52.205  ? 672  LEU   B HB2  1 
ATOM   6705 H HB3  . LEU   B 2 163 ? -25.32  -11.891 49.115  1 52.157  ? 672  LEU   B HB3  1 
ATOM   6706 H HG   . LEU   B 2 163 ? -26.37  -14.487 49.567  1 49.31   ? 672  LEU   B HG   1 
ATOM   6707 H HD11 . LEU   B 2 163 ? -25.287 -14.114 47.52   1 49.533  ? 672  LEU   B HD11 1 
ATOM   6708 H HD12 . LEU   B 2 163 ? -24.482 -15.185 48.37   1 49.569  ? 672  LEU   B HD12 1 
ATOM   6709 H HD13 . LEU   B 2 163 ? -23.962 -13.688 48.282  1 49.575  ? 672  LEU   B HD13 1 
ATOM   6710 H HD21 . LEU   B 2 163 ? -25.324 -14.089 51.567  1 48.507  ? 672  LEU   B HD21 1 
ATOM   6711 H HD22 . LEU   B 2 163 ? -24.028 -13.546 50.832  1 48.421  ? 672  LEU   B HD22 1 
ATOM   6712 H HD23 . LEU   B 2 163 ? -24.411 -15.081 50.733  1 48.43   ? 672  LEU   B HD23 1 
ATOM   6713 N N    . ARG   B 2 164 ? -28.537 -10.519 49.793  1 65.109  ? 673  ARG   B N    1 
ATOM   6714 C CA   . ARG   B 2 164 ? -29.267 -9.356  49.306  1 61.645  ? 673  ARG   B CA   1 
ATOM   6715 C C    . ARG   B 2 164 ? -29.61  -8.38   50.43   1 58.638  ? 673  ARG   B C    1 
ATOM   6716 O O    . ARG   B 2 164 ? -29.49  -7.168  50.245  1 50.967  ? 673  ARG   B O    1 
ATOM   6717 C CB   . ARG   B 2 164 ? -30.568 -9.814  48.638  1 61.91   ? 673  ARG   B CB   1 
ATOM   6718 C CG   . ARG   B 2 164 ? -30.32  -10.377 47.252  1 62.144  ? 673  ARG   B CG   1 
ATOM   6719 C CD   . ARG   B 2 164 ? -30.073 -9.254  46.279  1 64.802  ? 673  ARG   B CD   1 
ATOM   6720 N NE   . ARG   B 2 164 ? -29.038 -9.612  45.305  1 70.49   ? 673  ARG   B NE   1 
ATOM   6721 C CZ   . ARG   B 2 164 ? -28.776 -8.887  44.231  1 81.789  ? 673  ARG   B CZ   1 
ATOM   6722 N NH1  . ARG   B 2 164 ? -27.806 -9.251  43.406  1 85.407  ? 673  ARG   B NH1  1 
ATOM   6723 N NH2  . ARG   B 2 164 ? -29.494 -7.8    43.999  1 83.964  ? 673  ARG   B NH2  1 
ATOM   6724 H H    . ARG   B 2 164 ? -28.934 -11.339 49.723  1 63.34   ? 673  ARG   B H    1 
ATOM   6725 H HA   . ARG   B 2 164 ? -28.7   -8.889  48.642  1 61.826  ? 673  ARG   B HA   1 
ATOM   6726 H HB2  . ARG   B 2 164 ? -30.995 -10.501 49.193  1 61.917  ? 673  ARG   B HB2  1 
ATOM   6727 H HB3  . ARG   B 2 164 ? -31.184 -9.053  48.57   1 61.925  ? 673  ARG   B HB3  1 
ATOM   6728 H HG2  . ARG   B 2 164 ? -29.539 -10.972 47.274  1 62.805  ? 673  ARG   B HG2  1 
ATOM   6729 H HG3  . ARG   B 2 164 ? -31.103 -10.893 46.961  1 62.692  ? 673  ARG   B HG3  1 
ATOM   6730 H HD2  . ARG   B 2 164 ? -30.907 -9.056  45.805  1 65.544  ? 673  ARG   B HD2  1 
ATOM   6731 H HD3  . ARG   B 2 164 ? -29.8   -8.445  46.757  1 65.407  ? 673  ARG   B HD3  1 
ATOM   6732 H HE   . ARG   B 2 164 ? -28.568 -10.332 45.44   1 71.471  ? 673  ARG   B HE   1 
ATOM   6733 H HH11 . ARG   B 2 164 ? -27.349 -9.992  43.558  1 84.042  ? 673  ARG   B HH11 1 
ATOM   6734 H HH12 . ARG   B 2 164 ? -27.619 -8.749  42.703  1 84.22   ? 673  ARG   B HH12 1 
ATOM   6735 H HH21 . ARG   B 2 164 ? -29.389 -7.086  44.511  1 83.173  ? 673  ARG   B HH21 1 
ATOM   6736 H HH22 . ARG   B 2 164 ? -30.074 -7.791  43.332  1 83.262  ? 673  ARG   B HH22 1 
ATOM   6737 N N    . ASN   B 2 165 ? -30.102 -8.934  51.547  1 58.334  ? 674  ASN   B N    1 
ATOM   6738 C CA   . ASN   B 2 165 ? -30.423 -8.195  52.757  1 62.56   ? 674  ASN   B CA   1 
ATOM   6739 C C    . ASN   B 2 165 ? -29.606 -8.822  53.889  1 61.234  ? 674  ASN   B C    1 
ATOM   6740 O O    . ASN   B 2 165 ? -30.1   -9.683  54.619  1 61.245  ? 674  ASN   B O    1 
ATOM   6741 C CB   . ASN   B 2 165 ? -31.934 -8.159  52.993  1 58.58   ? 674  ASN   B CB   1 
ATOM   6742 H H    . ASN   B 2 165 ? -30.251 -9.836  51.549  1 59.418  ? 674  ASN   B H    1 
ATOM   6743 H HA   . ASN   B 2 165 ? -30.127 -7.266  52.638  1 60.704  ? 674  ASN   B HA   1 
ATOM   6744 H HB2  . ASN   B 2 165 ? -32.075 -8.291  53.997  0 61.54   ? 674  ASN   B HB2  1 
ATOM   6745 H HB3  . ASN   B 2 165 ? -32.413 -8.122  52.188  0 61.54   ? 674  ASN   B HB3  1 
ATOM   6746 N N    . PRO   B 2 166 ? -28.31  -8.445  54.018  1 63.246  ? 675  PRO   B N    1 
ATOM   6747 C CA   . PRO   B 2 166 ? -27.384 -9.087  54.951  1 63.206  ? 675  PRO   B CA   1 
ATOM   6748 C C    . PRO   B 2 166 ? -27.322 -8.506  56.353  1 69.14   ? 675  PRO   B C    1 
ATOM   6749 O O    . PRO   B 2 166 ? -27.886 -7.45   56.626  1 72.276  ? 675  PRO   B O    1 
ATOM   6750 C CB   . PRO   B 2 166 ? -26.049 -8.842  54.244  1 66.002  ? 675  PRO   B CB   1 
ATOM   6751 C CG   . PRO   B 2 166 ? -26.197 -7.452  53.684  1 63.646  ? 675  PRO   B CG   1 
ATOM   6752 C CD   . PRO   B 2 166 ? -27.644 -7.398  53.222  1 65.256  ? 675  PRO   B CD   1 
ATOM   6753 H HA   . PRO   B 2 166 ? -27.576 -10.056 54.989  1 64.508  ? 675  PRO   B HA   1 
ATOM   6754 H HB2  . PRO   B 2 166 ? -25.296 -8.885  54.878  1 64.611  ? 675  PRO   B HB2  1 
ATOM   6755 H HB3  . PRO   B 2 166 ? -25.906 -9.5    53.526  1 64.575  ? 675  PRO   B HB3  1 
ATOM   6756 H HG2  . PRO   B 2 166 ? -26.022 -6.777  54.372  1 64.667  ? 675  PRO   B HG2  1 
ATOM   6757 H HG3  . PRO   B 2 166 ? -25.584 -7.31   52.933  1 64.533  ? 675  PRO   B HG3  1 
ATOM   6758 H HD2  . PRO   B 2 166 ? -28.038 -6.519  53.401  1 64.736  ? 675  PRO   B HD2  1 
ATOM   6759 H HD3  . PRO   B 2 166 ? -27.71  -7.589  52.261  1 64.416  ? 675  PRO   B HD3  1 
ATOM   6760 N N    . SER   B 2 167 ? -26.556 -9.201  57.195  1 68.728  ? 676  SER   B N    1 
ATOM   6761 C CA   . SER   B 2 167 ? -26.321 -8.813  58.572  1 71.029  ? 676  SER   B CA   1 
ATOM   6762 C C    . SER   B 2 167 ? -25.017 -9.455  59.044  1 72.211  ? 676  SER   B C    1 
ATOM   6763 O O    . SER   B 2 167 ? -24.361 -10.148 58.271  1 69.65   ? 676  SER   B O    1 
ATOM   6764 C CB   . SER   B 2 167 ? -27.491 -9.228  59.428  1 71.903  ? 676  SER   B CB   1 
ATOM   6765 O OG   . SER   B 2 167 ? -27.637 -10.643 59.41   1 71.497  ? 676  SER   B OG   1 
ATOM   6766 H H    . SER   B 2 167 ? -26.159 -9.966  56.889  1 69.261  ? 676  SER   B H    1 
ATOM   6767 H HA   . SER   B 2 167 ? -26.225 -7.827  58.614  1 70.945  ? 676  SER   B HA   1 
ATOM   6768 H HB2  . SER   B 2 167 ? -27.35  -8.925  60.344  1 71.621  ? 676  SER   B HB2  1 
ATOM   6769 H HB3  . SER   B 2 167 ? -28.305 -8.811  59.088  1 71.6    ? 676  SER   B HB3  1 
ATOM   6770 H HG   . SER   B 2 167 ? -28.292 -10.84  59.954  0 68.96   ? 676  SER   B HG   1 
ATOM   6771 N N    . ASP   B 2 168 ? -24.668 -9.249  60.323  1 73.932  ? 677  ASP   B N    1 
ATOM   6772 C CA   . ASP   B 2 168 ? -23.509 -9.881  60.946  1 67.867  ? 677  ASP   B CA   1 
ATOM   6773 C C    . ASP   B 2 168 ? -23.707 -11.392 61.141  1 61.772  ? 677  ASP   B C    1 
ATOM   6774 O O    . ASP   B 2 168 ? -22.78  -12.086 61.559  1 56.035  ? 677  ASP   B O    1 
ATOM   6775 C CB   . ASP   B 2 168 ? -23.167 -9.205  62.269  1 70.487  ? 677  ASP   B CB   1 
ATOM   6776 H H    . ASP   B 2 168 ? -25.175 -8.68   60.828  1 72.09   ? 677  ASP   B H    1 
ATOM   6777 H HA   . ASP   B 2 168 ? -22.736 -9.749  60.351  1 68.338  ? 677  ASP   B HA   1 
ATOM   6778 H HB2  . ASP   B 2 168 ? -22.237 -9.167  62.405  0 67.2    ? 677  ASP   B HB2  1 
ATOM   6779 H HB3  . ASP   B 2 168 ? -24.053 -9      62.747  0 67.2    ? 677  ASP   B HB3  1 
ATOM   6780 N N    . LYS   B 2 169 ? -24.91  -11.91  60.849  1 60.731  ? 678  LYS   B N    1 
ATOM   6781 C CA   . LYS   B 2 169 ? -25.216 -13.333 60.97   1 57.468  ? 678  LYS   B CA   1 
ATOM   6782 C C    . LYS   B 2 169 ? -24.446 -14.151 59.925  1 63.441  ? 678  LYS   B C    1 
ATOM   6783 O O    . LYS   B 2 169 ? -23.824 -15.162 60.264  1 60.042  ? 678  LYS   B O    1 
ATOM   6784 C CB   . LYS   B 2 169 ? -26.731 -13.541 60.835  1 51.929  ? 678  LYS   B CB   1 
ATOM   6785 H H    . LYS   B 2 169 ? -25.578 -11.349 60.579  1 60.382  ? 678  LYS   B H    1 
ATOM   6786 H HA   . LYS   B 2 169 ? -24.936 -13.634 61.872  1 58.054  ? 678  LYS   B HA   1 
ATOM   6787 H HB2  . LYS   B 2 169 ? -26.875 -14.385 60.296  0 57.57   ? 678  LYS   B HB2  1 
ATOM   6788 H HB3  . LYS   B 2 169 ? -27.213 -12.862 61.307  0 57.57   ? 678  LYS   B HB3  1 
ATOM   6789 N N    . PHE   B 2 170 ? -24.499 -13.716 58.652  1 64.403  ? 679  PHE   B N    1 
ATOM   6790 C CA   . PHE   B 2 170 ? -23.907 -14.454 57.541  1 64.714  ? 679  PHE   B CA   1 
ATOM   6791 C C    . PHE   B 2 170 ? -22.83  -13.605 56.862  1 64.41   ? 679  PHE   B C    1 
ATOM   6792 O O    . PHE   B 2 170 ? -23.127 -12.73  56.043  1 62.837  ? 679  PHE   B O    1 
ATOM   6793 C CB   . PHE   B 2 170 ? -24.993 -14.887 56.551  1 64.285  ? 679  PHE   B CB   1 
ATOM   6794 C CG   . PHE   B 2 170 ? -24.528 -15.94  55.556  1 63.306  ? 679  PHE   B CG   1 
ATOM   6795 C CD1  . PHE   B 2 170 ? -24.559 -17.289 55.886  1 61.096  ? 679  PHE   B CD1  1 
ATOM   6796 C CD2  . PHE   B 2 170 ? -24.055 -15.579 54.295  1 66.556  ? 679  PHE   B CD2  1 
ATOM   6797 C CE1  . PHE   B 2 170 ? -24.137 -18.25  54.978  1 62.696  ? 679  PHE   B CE1  1 
ATOM   6798 C CE2  . PHE   B 2 170 ? -23.634 -16.544 53.388  1 63.368  ? 679  PHE   B CE2  1 
ATOM   6799 C CZ   . PHE   B 2 170 ? -23.678 -17.876 53.732  1 63.726  ? 679  PHE   B CZ   1 
ATOM   6800 H H    . PHE   B 2 170 ? -24.924 -12.927 58.471  1 64.107  ? 679  PHE   B H    1 
ATOM   6801 H HA   . PHE   B 2 170 ? -23.477 -15.274 57.902  1 64.491  ? 679  PHE   B HA   1 
ATOM   6802 H HB2  . PHE   B 2 170 ? -25.754 -15.245 57.06   1 64.156  ? 679  PHE   B HB2  1 
ATOM   6803 H HB3  . PHE   B 2 170 ? -25.303 -14.096 56.058  1 64.151  ? 679  PHE   B HB3  1 
ATOM   6804 H HD1  . PHE   B 2 170 ? -24.874 -17.553 56.735  1 61.881  ? 679  PHE   B HD1  1 
ATOM   6805 H HD2  . PHE   B 2 170 ? -24.028 -14.667 54.053  1 64.845  ? 679  PHE   B HD2  1 
ATOM   6806 H HE1  . PHE   B 2 170 ? -24.165 -19.163 55.214  1 62.591  ? 679  PHE   B HE1  1 
ATOM   6807 H HE2  . PHE   B 2 170 ? -23.319 -16.285 52.537  1 64.145  ? 679  PHE   B HE2  1 
ATOM   6808 H HZ   . PHE   B 2 170 ? -23.388 -18.533 53.118  1 63.405  ? 679  PHE   B HZ   1 
ATOM   6809 N N    . ILE   B 2 171 ? -21.569 -13.889 57.218  1 65.886  ? 680  ILE   B N    1 
ATOM   6810 C CA   . ILE   B 2 171 ? -20.412 -13.152 56.73   1 60.596  ? 680  ILE   B CA   1 
ATOM   6811 C C    . ILE   B 2 171 ? -20.06  -13.645 55.33   1 50.877  ? 680  ILE   B C    1 
ATOM   6812 O O    . ILE   B 2 171 ? -19.908 -14.84  55.104  1 49.389  ? 680  ILE   B O    1 
ATOM   6813 C CB   . ILE   B 2 171 ? -19.206 -13.328 57.674  1 63.351  ? 680  ILE   B CB   1 
ATOM   6814 C CG1  . ILE   B 2 171 ? -19.484 -12.783 59.078  1 71.398  ? 680  ILE   B CG1  1 
ATOM   6815 C CG2  . ILE   B 2 171 ? -17.95  -12.706 57.065  1 63.619  ? 680  ILE   B CG2  1 
ATOM   6816 C CD1  . ILE   B 2 171 ? -18.458 -13.207 60.116  1 72.663  ? 680  ILE   B CD1  1 
ATOM   6817 H H    . ILE   B 2 171 ? -21.426 -14.571 57.808  1 64.351  ? 680  ILE   B H    1 
ATOM   6818 H HA   . ILE   B 2 171 ? -20.64  -12.204 56.687  1 60.011  ? 680  ILE   B HA   1 
ATOM   6819 H HB   . ILE   B 2 171 ? -19.045 -14.288 57.763  1 64.352  ? 680  ILE   B HB   1 
ATOM   6820 H HG12 . ILE   B 2 171 ? -19.506 -11.805 59.037  1 69.754  ? 680  ILE   B HG12 1 
ATOM   6821 H HG13 . ILE   B 2 171 ? -20.368 -13.09  59.367  1 69.709  ? 680  ILE   B HG13 1 
ATOM   6822 H HG21 . ILE   B 2 171 ? -17.309 -12.508 57.767  1 63.561  ? 680  ILE   B HG21 1 
ATOM   6823 H HG22 . ILE   B 2 171 ? -18.184 -11.884 56.602  1 63.38   ? 680  ILE   B HG22 1 
ATOM   6824 H HG23 . ILE   B 2 171 ? -17.551 -13.328 56.435  1 63.173  ? 680  ILE   B HG23 1 
ATOM   6825 H HD11 . ILE   B 2 171 ? -18.24  -14.151 59.996  1 72.214  ? 680  ILE   B HD11 1 
ATOM   6826 H HD12 . ILE   B 2 171 ? -18.825 -13.072 61.01   1 72.257  ? 680  ILE   B HD12 1 
ATOM   6827 H HD13 . ILE   B 2 171 ? -17.647 -12.673 60.017  1 72.205  ? 680  ILE   B HD13 1 
ATOM   6828 N N    . TYR   B 2 172 ? -19.886 -12.705 54.401  1 49.808  ? 681  TYR   B N    1 
ATOM   6829 C CA   . TYR   B 2 172 ? -19.332 -13.031 53.098  1 46.275  ? 681  TYR   B CA   1 
ATOM   6830 C C    . TYR   B 2 172 ? -18.472 -11.864 52.639  1 40.168  ? 681  TYR   B C    1 
ATOM   6831 O O    . TYR   B 2 172 ? -18.56  -10.762 53.176  1 37.104  ? 681  TYR   B O    1 
ATOM   6832 C CB   . TYR   B 2 172 ? -20.409 -13.361 52.057  1 44.727  ? 681  TYR   B CB   1 
ATOM   6833 C CG   . TYR   B 2 172 ? -21.446 -12.264 51.907  1 44.595  ? 681  TYR   B CG   1 
ATOM   6834 C CD1  . TYR   B 2 172 ? -22.539 -12.22  52.759  1 49.905  ? 681  TYR   B CD1  1 
ATOM   6835 C CD2  . TYR   B 2 172 ? -21.311 -11.266 50.957  1 45.234  ? 681  TYR   B CD2  1 
ATOM   6836 C CE1  . TYR   B 2 172 ? -23.488 -11.222 52.654  1 50.855  ? 681  TYR   B CE1  1 
ATOM   6837 C CE2  . TYR   B 2 172 ? -22.249 -10.26  50.842  1 49.04   ? 681  TYR   B CE2  1 
ATOM   6838 C CZ   . TYR   B 2 172 ? -23.339 -10.247 51.693  1 49.843  ? 681  TYR   B CZ   1 
ATOM   6839 O OH   . TYR   B 2 172 ? -24.285 -9.284  51.618  1 58.474  ? 681  TYR   B OH   1 
ATOM   6840 H H    . TYR   B 2 172 ? -20.117 -11.84  54.58   1 49.369  ? 681  TYR   B H    1 
ATOM   6841 H HA   . TYR   B 2 172 ? -18.748 -13.824 53.2    1 45.368  ? 681  TYR   B HA   1 
ATOM   6842 H HB2  . TYR   B 2 172 ? -19.975 -13.513 51.189  1 44.814  ? 681  TYR   B HB2  1 
ATOM   6843 H HB3  . TYR   B 2 172 ? -20.86  -14.19  52.327  1 44.84   ? 681  TYR   B HB3  1 
ATOM   6844 H HD1  . TYR   B 2 172 ? -22.642 -12.889 53.417  1 49      ? 681  TYR   B HD1  1 
ATOM   6845 H HD2  . TYR   B 2 172 ? -20.568 -11.276 50.375  1 46.04   ? 681  TYR   B HD2  1 
ATOM   6846 H HE1  . TYR   B 2 172 ? -24.231 -11.208 53.233  1 50.363  ? 681  TYR   B HE1  1 
ATOM   6847 H HE2  . TYR   B 2 172 ? -22.153 -9.592  50.185  1 48.51   ? 681  TYR   B HE2  1 
ATOM   6848 H HH   . TYR   B 2 172 ? -24.066 -8.641  52.135  0 52.93   ? 681  TYR   B HH   1 
ATOM   6849 N N    . ALA   B 2 173 ? -17.648 -12.133 51.626  1 36.772  ? 682  ALA   B N    1 
ATOM   6850 C CA   . ALA   B 2 173 ? -16.604 -11.203 51.236  1 31.032  ? 682  ALA   B CA   1 
ATOM   6851 C C    . ALA   B 2 173 ? -16     -11.622 49.901  1 26.887  ? 682  ALA   B C    1 
ATOM   6852 O O    . ALA   B 2 173 ? -16.275 -12.703 49.396  1 27.847  ? 682  ALA   B O    1 
ATOM   6853 C CB   . ALA   B 2 173 ? -15.536 -11.153 52.312  1 34.715  ? 682  ALA   B CB   1 
ATOM   6854 H H    . ALA   B 2 173 ? -17.735 -12.919 51.169  1 36.232  ? 682  ALA   B H    1 
ATOM   6855 H HA   . ALA   B 2 173 ? -17.009 -10.298 51.128  1 32.002  ? 682  ALA   B HA   1 
ATOM   6856 H HB1  . ALA   B 2 173 ? -15.869 -10.663 53.083  1 33.717  ? 682  ALA   B HB1  1 
ATOM   6857 H HB2  . ALA   B 2 173 ? -15.302 -12.057 52.583  1 33.648  ? 682  ALA   B HB2  1 
ATOM   6858 H HB3  . ALA   B 2 173 ? -14.745 -10.708 51.968  1 33.5    ? 682  ALA   B HB3  1 
ATOM   6859 N N    . THR   B 2 174 ? -15.157 -10.735 49.367  1 24.553  ? 683  THR   B N    1 
ATOM   6860 C CA   . THR   B 2 174 ? -14.318 -11.009 48.216  1 25.898  ? 683  THR   B CA   1 
ATOM   6861 C C    . THR   B 2 174 ? -12.897 -10.594 48.584  1 23.375  ? 683  THR   B C    1 
ATOM   6862 O O    . THR   B 2 174 ? -12.593 -10.431 49.767  1 23.136  ? 683  THR   B O    1 
ATOM   6863 C CB   . THR   B 2 174 ? -14.873 -10.27  46.996  1 23.52   ? 683  THR   B CB   1 
ATOM   6864 O OG1  . THR   B 2 174 ? -14.183 -10.768 45.854  1 26.703  ? 683  THR   B OG1  1 
ATOM   6865 C CG2  . THR   B 2 174 ? -14.713 -8.763  47.069  1 23.39   ? 683  THR   B CG2  1 
ATOM   6866 H H    . THR   B 2 174 ? -15.105 -9.906  49.749  1 25.538  ? 683  THR   B H    1 
ATOM   6867 H HA   . THR   B 2 174 ? -14.331 -11.974 48.035  1 24.743  ? 683  THR   B HA   1 
ATOM   6868 H HB   . THR   B 2 174 ? -15.834 -10.478 46.905  1 24.6    ? 683  THR   B HB   1 
ATOM   6869 H HG1  . THR   B 2 174 ? -13.347 -10.632 45.9    0 26.14   ? 683  THR   B HG1  1 
ATOM   6870 H HG21 . THR   B 2 174 ? -15.362 -8.34   46.482  1 23.552  ? 683  THR   B HG21 1 
ATOM   6871 H HG22 . THR   B 2 174 ? -13.815 -8.518  46.786  1 23.568  ? 683  THR   B HG22 1 
ATOM   6872 H HG23 . THR   B 2 174 ? -14.858 -8.462  47.981  1 23.525  ? 683  THR   B HG23 1 
ATOM   6873 N N    . VAL   B 2 175 ? -12.04  -10.432 47.574  1 23.538  ? 684  VAL   B N    1 
ATOM   6874 C CA   . VAL   B 2 175 ? -10.672 -9.992  47.78   1 23.433  ? 684  VAL   B CA   1 
ATOM   6875 C C    . VAL   B 2 175 ? -10.595 -8.493  47.58   1 22.623  ? 684  VAL   B C    1 
ATOM   6876 O O    . VAL   B 2 175 ? -11.148 -7.974  46.617  1 24.361  ? 684  VAL   B O    1 
ATOM   6877 C CB   . VAL   B 2 175 ? -9.696  -10.688 46.813  1 24.576  ? 684  VAL   B CB   1 
ATOM   6878 C CG1  . VAL   B 2 175 ? -8.255  -10.218 47.013  1 24.304  ? 684  VAL   B CG1  1 
ATOM   6879 C CG2  . VAL   B 2 175 ? -9.799  -12.19  46.94   1 25.022  ? 684  VAL   B CG2  1 
ATOM   6880 H H    . VAL   B 2 175 ? -12.316 -10.612 46.722  1 23.491  ? 684  VAL   B H    1 
ATOM   6881 H HA   . VAL   B 2 175 ? -10.409 -10.204 48.696  1 23.546  ? 684  VAL   B HA   1 
ATOM   6882 H HB   . VAL   B 2 175 ? -9.968  -10.44  45.9    1 24.353  ? 684  VAL   B HB   1 
ATOM   6883 H HG11 . VAL   B 2 175 ? -8.078  -10.108 47.962  1 24.384  ? 684  VAL   B HG11 1 
ATOM   6884 H HG12 . VAL   B 2 175 ? -8.124  -9.369  46.559  1 24.381  ? 684  VAL   B HG12 1 
ATOM   6885 H HG13 . VAL   B 2 175 ? -7.643  -10.877 46.645  1 24.39   ? 684  VAL   B HG13 1 
ATOM   6886 H HG21 . VAL   B 2 175 ? -9.106  -12.61  46.404  1 24.883  ? 684  VAL   B HG21 1 
ATOM   6887 H HG22 . VAL   B 2 175 ? -10.671 -12.484 46.628  1 24.88   ? 684  VAL   B HG22 1 
ATOM   6888 H HG23 . VAL   B 2 175 ? -9.687  -12.446 47.871  1 24.886  ? 684  VAL   B HG23 1 
ATOM   6889 N N    . LYS   B 2 176 ? -9.851  -7.821  48.47   1 25.466  ? 685  LYS   B N    1 
ATOM   6890 C CA   . LYS   B 2 176 ? -9.606  -6.381  48.398  1 25.991  ? 685  LYS   B CA   1 
ATOM   6891 C C    . LYS   B 2 176 ? -8.82   -5.982  47.15   1 24.445  ? 685  LYS   B C    1 
ATOM   6892 O O    . LYS   B 2 176 ? -7.902  -6.692  46.714  1 25.285  ? 685  LYS   B O    1 
ATOM   6893 C CB   . LYS   B 2 176 ? -8.75   -5.909  49.585  1 28.489  ? 685  LYS   B CB   1 
ATOM   6894 C CG   . LYS   B 2 176 ? -9.4    -6.048  50.941  1 33.693  ? 685  LYS   B CG   1 
ATOM   6895 C CD   . LYS   B 2 176 ? -8.64   -5.27   52.009  1 37.75   ? 685  LYS   B CD   1 
ATOM   6896 C CE   . LYS   B 2 176 ? -9.227  -5.474  53.362  1 41.246  ? 685  LYS   B CE   1 
ATOM   6897 N NZ   . LYS   B 2 176 ? -8.667  -4.492  54.293  1 50.288  ? 685  LYS   B NZ   1 
ATOM   6898 H H    . LYS   B 2 176 ? -9.472  -8.287  49.159  1 24.911  ? 685  LYS   B H    1 
ATOM   6899 H HA   . LYS   B 2 176 ? -10.477 -5.91   48.403  1 25.976  ? 685  LYS   B HA   1 
ATOM   6900 H HB2  . LYS   B 2 176 ? -7.913  -6.419  49.59   1 29.006  ? 685  LYS   B HB2  1 
ATOM   6901 H HB3  . LYS   B 2 176 ? -8.521  -4.965  49.45   1 29.108  ? 685  LYS   B HB3  1 
ATOM   6902 H HG2  . LYS   B 2 176 ? -10.322 -5.713  50.889  1 33.254  ? 685  LYS   B HG2  1 
ATOM   6903 H HG3  . LYS   B 2 176 ? -9.429  -6.996  51.188  1 33.232  ? 685  LYS   B HG3  1 
ATOM   6904 H HD2  . LYS   B 2 176 ? -7.702  -5.562  52.017  1 37.571  ? 685  LYS   B HD2  1 
ATOM   6905 H HD3  . LYS   B 2 176 ? -8.662  -4.313  51.789  1 37.617  ? 685  LYS   B HD3  1 
ATOM   6906 H HE2  . LYS   B 2 176 ? -10.195 -5.369  53.325  1 42.36   ? 685  LYS   B HE2  1 
ATOM   6907 H HE3  . LYS   B 2 176 ? -9.023  -6.372  53.68   1 42.374  ? 685  LYS   B HE3  1 
ATOM   6908 H HZ1  . LYS   B 2 176 ? -8.913  -3.656  54.043  1 47.219  ? 685  LYS   B HZ1  1 
ATOM   6909 H HZ2  . LYS   B 2 176 ? -7.763  -4.549  54.294  1 47.228  ? 685  LYS   B HZ2  1 
ATOM   6910 H HZ3  . LYS   B 2 176 ? -8.975  -4.654  55.129  1 47.276  ? 685  LYS   B HZ3  1 
ATOM   6911 N N    . GLN   B 2 177 ? -9.151  -4.792  46.614  1 22.002  ? 686  GLN   B N    1 
ATOM   6912 C CA   . GLN   B 2 177 ? -8.525  -4.227  45.428  1 22.647  ? 686  GLN   B CA   1 
ATOM   6913 C C    . GLN   B 2 177 ? -8.536  -5.216  44.251  1 22.071  ? 686  GLN   B C    1 
ATOM   6914 O O    . GLN   B 2 177 ? -7.605  -5.271  43.445  1 18.879  ? 686  GLN   B O    1 
ATOM   6915 C CB   . GLN   B 2 177 ? -7.131  -3.713  45.775  1 27.625  ? 686  GLN   B CB   1 
ATOM   6916 C CG   . GLN   B 2 177 ? -7.15   -2.495  46.688  1 32.24   ? 686  GLN   B CG   1 
ATOM   6917 C CD   . GLN   B 2 177 ? -6.027  -2.521  47.69   1 39.6    ? 686  GLN   B CD   1 
ATOM   6918 O OE1  . GLN   B 2 177 ? -4.875  -2.159  47.399  1 41.272  ? 686  GLN   B OE1  1 
ATOM   6919 N NE2  . GLN   B 2 177 ? -6.36   -3.003  48.879  1 45.559  ? 686  GLN   B NE2  1 
ATOM   6920 H H    . GLN   B 2 177 ? -9.809  -4.306  47.02   1 22.757  ? 686  GLN   B H    1 
ATOM   6921 H HA   . GLN   B 2 177 ? -9.061  -3.439  45.158  1 23.267  ? 686  GLN   B HA   1 
ATOM   6922 H HB2  . GLN   B 2 177 ? -6.626  -4.432  46.209  1 27.363  ? 686  GLN   B HB2  1 
ATOM   6923 H HB3  . GLN   B 2 177 ? -6.665  -3.48   44.946  1 27.252  ? 686  GLN   B HB3  1 
ATOM   6924 H HG2  . GLN   B 2 177 ? -7.072  -1.683  46.145  1 32.619  ? 686  GLN   B HG2  1 
ATOM   6925 H HG3  . GLN   B 2 177 ? -8.007  -2.455  47.163  1 32.641  ? 686  GLN   B HG3  1 
ATOM   6926 H HE21 . GLN   B 2 177 ? -5.73   -3.153  49.485  1 43.314  ? 686  GLN   B HE21 1 
ATOM   6927 H HE22 . GLN   B 2 177 ? -7.208  -3.167  49.076  1 43.209  ? 686  GLN   B HE22 1 
ATOM   6928 N N    . SER   B 2 178 ? -9.636  -5.965  44.149  1 22.404  ? 687  SER   B N    1 
ATOM   6929 C CA   . SER   B 2 178 ? -10.012 -6.709  42.958  1 23.247  ? 687  SER   B CA   1 
ATOM   6930 C C    . SER   B 2 178 ? -11.164 -5.956  42.295  1 22.14   ? 687  SER   B C    1 
ATOM   6931 O O    . SER   B 2 178 ? -11.752 -5.095  42.93   1 21.945  ? 687  SER   B O    1 
ATOM   6932 C CB   . SER   B 2 178 ? -10.418 -8.132  43.303  1 20.63   ? 687  SER   B CB   1 
ATOM   6933 O OG   . SER   B 2 178 ? -11.676 -8.161  43.952  1 21.286  ? 687  SER   B OG   1 
ATOM   6934 H H    . SER   B 2 178 ? -10.199 -6.007  44.868  1 22.521  ? 687  SER   B H    1 
ATOM   6935 H HA   . SER   B 2 178 ? -9.243  -6.733  42.334  1 22.358  ? 687  SER   B HA   1 
ATOM   6936 H HB2  . SER   B 2 178 ? -10.461 -8.661  42.487  1 21.318  ? 687  SER   B HB2  1 
ATOM   6937 H HB3  . SER   B 2 178 ? -9.743  -8.527  43.887  1 21.344  ? 687  SER   B HB3  1 
ATOM   6938 H HG   . SER   B 2 178 ? -11.889 -8.955  44.125  0 21.06   ? 687  SER   B HG   1 
ATOM   6939 N N    . SER   B 2 179 ? -11.466 -6.276  41.038  1 21.587  ? 688  SER   B N    1 
ATOM   6940 C CA   . SER   B 2 179 ? -12.577 -5.647  40.335  1 23.192  ? 688  SER   B CA   1 
ATOM   6941 C C    . SER   B 2 179 ? -13.94  -6.212  40.751  1 23.902  ? 688  SER   B C    1 
ATOM   6942 O O    . SER   B 2 179 ? -14.945 -5.711  40.258  1 28.166  ? 688  SER   B O    1 
ATOM   6943 C CB   . SER   B 2 179 ? -12.413 -5.756  38.851  1 24.209  ? 688  SER   B CB   1 
ATOM   6944 O OG   . SER   B 2 179 ? -11.397 -4.872  38.402  1 26.555  ? 688  SER   B OG   1 
ATOM   6945 H H    . SER   B 2 179 ? -10.966 -6.906  40.603  1 22.11   ? 688  SER   B H    1 
ATOM   6946 H HA   . SER   B 2 179 ? -12.57  -4.684  40.567  1 23.19   ? 688  SER   B HA   1 
ATOM   6947 H HB2  . SER   B 2 179 ? -12.176 -6.67   38.614  1 24.473  ? 688  SER   B HB2  1 
ATOM   6948 H HB3  . SER   B 2 179 ? -13.255 -5.533  38.411  1 24.506  ? 688  SER   B HB3  1 
ATOM   6949 H HG   . SER   B 2 179 ? -11.327 -4.946  37.55   0 26.19   ? 688  SER   B HG   1 
ATOM   6950 N N    . VAL   B 2 180 ? -13.993 -7.265  41.589  1 22.374  ? 689  VAL   B N    1 
ATOM   6951 C CA   . VAL   B 2 180 ? -15.211 -7.65   42.289  1 24.18   ? 689  VAL   B CA   1 
ATOM   6952 C C    . VAL   B 2 180 ? -15.479 -6.592  43.377  1 29.154  ? 689  VAL   B C    1 
ATOM   6953 O O    . VAL   B 2 180 ? -16.571 -6.014  43.456  1 28.5    ? 689  VAL   B O    1 
ATOM   6954 C CB   . VAL   B 2 180 ? -15.144 -9.05   42.954  1 24.716  ? 689  VAL   B CB   1 
ATOM   6955 C CG1  . VAL   B 2 180 ? -16.513 -9.547  43.34   1 24.431  ? 689  VAL   B CG1  1 
ATOM   6956 C CG2  . VAL   B 2 180 ? -14.454 -10.116 42.118  1 24.236  ? 689  VAL   B CG2  1 
ATOM   6957 H H    . VAL   B 2 180 ? -13.238 -7.762  41.724  1 23.13   ? 689  VAL   B H    1 
ATOM   6958 H HA   . VAL   B 2 180 ? -15.952 -7.641  41.652  1 24.755  ? 689  VAL   B HA   1 
ATOM   6959 H HB   . VAL   B 2 180 ? -14.623 -8.95   43.785  1 24.533  ? 689  VAL   B HB   1 
ATOM   6960 H HG11 . VAL   B 2 180 ? -17.067 -9.623  42.545  1 24.52   ? 689  VAL   B HG11 1 
ATOM   6961 H HG12 . VAL   B 2 180 ? -16.924 -8.921  43.961  1 24.536  ? 689  VAL   B HG12 1 
ATOM   6962 H HG13 . VAL   B 2 180 ? -16.436 -10.417 43.765  1 24.518  ? 689  VAL   B HG13 1 
ATOM   6963 H HG21 . VAL   B 2 180 ? -14.644 -10.995 42.487  1 24.371  ? 689  VAL   B HG21 1 
ATOM   6964 H HG22 . VAL   B 2 180 ? -13.494 -9.965  42.124  1 24.363  ? 689  VAL   B HG22 1 
ATOM   6965 H HG23 . VAL   B 2 180 ? -14.782 -10.072 41.205  1 24.357  ? 689  VAL   B HG23 1 
ATOM   6966 N N    . ASP   B 2 181 ? -14.467 -6.37   44.243  1 32.494  ? 690  ASP   B N    1 
ATOM   6967 C CA   . ASP   B 2 181 ? -14.592 -5.583  45.464  1 37.908  ? 690  ASP   B CA   1 
ATOM   6968 C C    . ASP   B 2 181 ? -15.166 -4.188  45.202  1 44.918  ? 690  ASP   B C    1 
ATOM   6969 O O    . ASP   B 2 181 ? -16.126 -3.744  45.845  1 38.94   ? 690  ASP   B O    1 
ATOM   6970 C CB   . ASP   B 2 181 ? -13.246 -5.457  46.15   1 40.298  ? 690  ASP   B CB   1 
ATOM   6971 C CG   . ASP   B 2 181 ? -13.19  -4.409  47.252  1 39.953  ? 690  ASP   B CG   1 
ATOM   6972 O OD1  . ASP   B 2 181 ? -14.206 -4.249  47.974  1 41.61   ? 690  ASP   B OD1  1 
ATOM   6973 O OD2  . ASP   B 2 181 ? -12.12  -3.794  47.396  1 40.229  ? 690  ASP   B OD2  1 
ATOM   6974 H H    . ASP   B 2 181 ? -13.653 -6.741  44.056  1 32.734  ? 690  ASP   B H    1 
ATOM   6975 H HA   . ASP   B 2 181 ? -15.199 -6.059  46.075  1 38.251  ? 690  ASP   B HA   1 
ATOM   6976 H HB2  . ASP   B 2 181 ? -13.017 -6.323  46.545  1 39.367  ? 690  ASP   B HB2  1 
ATOM   6977 H HB3  . ASP   B 2 181 ? -12.565 -5.237  45.481  1 39.439  ? 690  ASP   B HB3  1 
ATOM   6978 N N    . ILE   B 2 182 ? -14.545 -3.48   44.261  1 51.345  ? 691  ILE   B N    1 
ATOM   6979 C CA   . ILE   B 2 182 ? -14.93  -2.108  43.986  1 57.116  ? 691  ILE   B CA   1 
ATOM   6980 C C    . ILE   B 2 182 ? -16.297 -2.079  43.292  1 60.43   ? 691  ILE   B C    1 
ATOM   6981 O O    . ILE   B 2 182 ? -17.006 -1.066  43.376  1 66.407  ? 691  ILE   B O    1 
ATOM   6982 C CB   . ILE   B 2 182 ? -13.827 -1.384  43.19   1 59.079  ? 691  ILE   B CB   1 
ATOM   6983 C CG1  . ILE   B 2 182 ? -14.018 0.129   43.247  1 57.114  ? 691  ILE   B CG1  1 
ATOM   6984 C CG2  . ILE   B 2 182 ? -13.733 -1.904  41.752  1 61.254  ? 691  ILE   B CG2  1 
ATOM   6985 C CD1  . ILE   B 2 182 ? -12.839 0.913   42.705  1 60.939  ? 691  ILE   B CD1  1 
ATOM   6986 H H    . ILE   B 2 182 ? -13.86  -3.855  43.787  1 50.863  ? 691  ILE   B H    1 
ATOM   6987 H HA   . ILE   B 2 182 ? -15.023 -1.649  44.843  1 56.704  ? 691  ILE   B HA   1 
ATOM   6988 H HB   . ILE   B 2 182 ? -12.976 -1.584  43.628  1 58.736  ? 691  ILE   B HB   1 
ATOM   6989 H HG12 . ILE   B 2 182 ? -14.816 0.366   42.733  1 58.391  ? 691  ILE   B HG12 1 
ATOM   6990 H HG13 . ILE   B 2 182 ? -14.17  0.394   44.177  1 58.401  ? 691  ILE   B HG13 1 
ATOM   6991 H HG21 . ILE   B 2 182 ? -12.854 -1.7    41.389  1 60.142  ? 691  ILE   B HG21 1 
ATOM   6992 H HG22 . ILE   B 2 182 ? -14.413 -1.476  41.205  1 60.469  ? 691  ILE   B HG22 1 
ATOM   6993 H HG23 . ILE   B 2 182 ? -13.87  -2.866  41.741  1 60.355  ? 691  ILE   B HG23 1 
ATOM   6994 H HD11 . ILE   B 2 182 ? -12.007 0.523   43.034  1 59.248  ? 691  ILE   B HD11 1 
ATOM   6995 H HD12 . ILE   B 2 182 ? -12.9   1.842   43      1 59.577  ? 691  ILE   B HD12 1 
ATOM   6996 H HD13 . ILE   B 2 182 ? -12.849 0.882   41.731  1 59.251  ? 691  ILE   B HD13 1 
ATOM   6997 N N    . TYR   B 2 183 ? -16.676 -3.188  42.628  1 53.812  ? 692  TYR   B N    1 
ATOM   6998 C CA   . TYR   B 2 183 ? -17.973 -3.28   41.98   1 49.864  ? 692  TYR   B CA   1 
ATOM   6999 C C    . TYR   B 2 183 ? -19.087 -3.341  43.027  1 45.304  ? 692  TYR   B C    1 
ATOM   7000 O O    . TYR   B 2 183 ? -20.146 -2.731  42.856  1 45.243  ? 692  TYR   B O    1 
ATOM   7001 C CB   . TYR   B 2 183 ? -18.034 -4.468  41.02   1 46.802  ? 692  TYR   B CB   1 
ATOM   7002 C CG   . TYR   B 2 183 ? -19.453 -4.741  40.548  1 48.575  ? 692  TYR   B CG   1 
ATOM   7003 C CD1  . TYR   B 2 183 ? -20.049 -3.932  39.592  1 49.559  ? 692  TYR   B CD1  1 
ATOM   7004 C CD2  . TYR   B 2 183 ? -20.213 -5.773  41.092  1 53.821  ? 692  TYR   B CD2  1 
ATOM   7005 C CE1  . TYR   B 2 183 ? -21.352 -4.163  39.171  1 58.284  ? 692  TYR   B CE1  1 
ATOM   7006 C CE2  . TYR   B 2 183 ? -21.519 -6.008  40.688  1 52.116  ? 692  TYR   B CE2  1 
ATOM   7007 C CZ   . TYR   B 2 183 ? -22.091 -5.199  39.724  1 58.142  ? 692  TYR   B CZ   1 
ATOM   7008 O OH   . TYR   B 2 183 ? -23.376 -5.427  39.305  1 62.094  ? 692  TYR   B OH   1 
ATOM   7009 H H    . TYR   B 2 183 ? -16.102 -3.896  42.566  1 54.028  ? 692  TYR   B H    1 
ATOM   7010 H HA   . TYR   B 2 183 ? -18.102 -2.453  41.444  1 49.286  ? 692  TYR   B HA   1 
ATOM   7011 H HB2  . TYR   B 2 183 ? -17.465 -4.278  40.241  1 47.858  ? 692  TYR   B HB2  1 
ATOM   7012 H HB3  . TYR   B 2 183 ? -17.687 -5.265  41.474  1 47.755  ? 692  TYR   B HB3  1 
ATOM   7013 H HD1  . TYR   B 2 183 ? -19.558 -3.222  39.211  1 51.301  ? 692  TYR   B HD1  1 
ATOM   7014 H HD2  . TYR   B 2 183 ? -19.832 -6.327  41.755  1 52.201  ? 692  TYR   B HD2  1 
ATOM   7015 H HE1  . TYR   B 2 183 ? -21.739 -3.609  38.514  1 56.007  ? 692  TYR   B HE1  1 
ATOM   7016 H HE2  . TYR   B 2 183 ? -22.012 -6.719  41.062  1 53.86   ? 692  TYR   B HE2  1 
ATOM   7017 H HH   . TYR   B 2 183 ? -23.448 -5.913  38.66   0 55.82   ? 692  TYR   B HH   1 
ATOM   7018 N N    . PHE   B 2 184 ? -18.865 -4.099  44.1    1 47.336  ? 693  PHE   B N    1 
ATOM   7019 C CA   . PHE   B 2 184 ? -19.841 -4.202  45.183  1 54.347  ? 693  PHE   B CA   1 
ATOM   7020 C C    . PHE   B 2 184 ? -19.934 -2.9    45.998  1 62.071  ? 693  PHE   B C    1 
ATOM   7021 O O    . PHE   B 2 184 ? -21.043 -2.397  46.197  1 62.699  ? 693  PHE   B O    1 
ATOM   7022 C CB   . PHE   B 2 184 ? -19.566 -5.439  46.047  1 56.615  ? 693  PHE   B CB   1 
ATOM   7023 C CG   . PHE   B 2 184 ? -20.298 -6.679  45.551  1 57.971  ? 693  PHE   B CG   1 
ATOM   7024 C CD1  . PHE   B 2 184 ? -19.739 -7.479  44.564  1 54.064  ? 693  PHE   B CD1  1 
ATOM   7025 C CD2  . PHE   B 2 184 ? -21.55  -7.026  46.054  1 61.058  ? 693  PHE   B CD2  1 
ATOM   7026 C CE1  . PHE   B 2 184 ? -20.404 -8.602  44.103  1 56.886  ? 693  PHE   B CE1  1 
ATOM   7027 C CE2  . PHE   B 2 184 ? -22.214 -8.149  45.583  1 61.427  ? 693  PHE   B CE2  1 
ATOM   7028 C CZ   . PHE   B 2 184 ? -21.641 -8.934  44.612  1 57.423  ? 693  PHE   B CZ   1 
ATOM   7029 H H    . PHE   B 2 184 ? -18.086 -4.572  44.162  1 48.478  ? 693  PHE   B H    1 
ATOM   7030 H HA   . PHE   B 2 184 ? -20.729 -4.341  44.758  1 54.572  ? 693  PHE   B HA   1 
ATOM   7031 H HB2  . PHE   B 2 184 ? -18.599 -5.617  46.05   1 56.295  ? 693  PHE   B HB2  1 
ATOM   7032 H HB3  . PHE   B 2 184 ? -19.844 -5.251  46.97   1 56.484  ? 693  PHE   B HB3  1 
ATOM   7033 H HD1  . PHE   B 2 184 ? -18.892 -7.258  44.21   1 55.683  ? 693  PHE   B HD1  1 
ATOM   7034 H HD2  . PHE   B 2 184 ? -21.949 -6.49   46.72   1 60.383  ? 693  PHE   B HD2  1 
ATOM   7035 H HE1  . PHE   B 2 184 ? -20.01  -9.139  43.434  1 56.408  ? 693  PHE   B HE1  1 
ATOM   7036 H HE2  . PHE   B 2 184 ? -23.058 -8.377  45.934  1 60.321  ? 693  PHE   B HE2  1 
ATOM   7037 H HZ   . PHE   B 2 184 ? -22.091 -9.698  44.295  1 57.994  ? 693  PHE   B HZ   1 
ATOM   7038 N N    . ARG   B 2 185 ? -18.801 -2.35   46.477  1 59.296  ? 694  ARG   B N    1 
ATOM   7039 C CA   . ARG   B 2 185 ? -18.771 -1.057  47.16   1 54.712  ? 694  ARG   B CA   1 
ATOM   7040 C C    . ARG   B 2 185 ? -19.509 0.029   46.356  1 57.473  ? 694  ARG   B C    1 
ATOM   7041 O O    . ARG   B 2 185 ? -20.155 0.886   46.969  1 50.659  ? 694  ARG   B O    1 
ATOM   7042 C CB   . ARG   B 2 185 ? -17.32  -0.64   47.439  1 46.084  ? 694  ARG   B CB   1 
ATOM   7043 H H    . ARG   B 2 185 ? -18.016 -2.807  46.373  1 58.67   ? 694  ARG   B H    1 
ATOM   7044 H HA   . ARG   B 2 185 ? -19.231 -1.162  48.031  1 54.4    ? 694  ARG   B HA   1 
ATOM   7045 H HB2  . ARG   B 2 185 ? -16.719 -1.304  47.013  0 51.34   ? 694  ARG   B HB2  1 
ATOM   7046 H HB3  . ARG   B 2 185 ? -17.323 0.174   47.965  0 51.34   ? 694  ARG   B HB3  1 
ATOM   7047 N N    . ARG   B 2 186 ? -19.428 -0.03   45.003  1 56.821  ? 695  ARG   B N    1 
ATOM   7048 C CA   . ARG   B 2 186 ? -19.953 0.987   44.086  1 60.645  ? 695  ARG   B CA   1 
ATOM   7049 C C    . ARG   B 2 186 ? -21.438 0.806   43.71   1 70.281  ? 695  ARG   B C    1 
ATOM   7050 O O    . ARG   B 2 186 ? -22.09  1.797   43.379  1 70.715  ? 695  ARG   B O    1 
ATOM   7051 C CB   . ARG   B 2 186 ? -19.144 1.025   42.78   1 54.339  ? 695  ARG   B CB   1 
ATOM   7052 H H    . ARG   B 2 186 ? -19.005 -0.751  44.634  1 57.81   ? 695  ARG   B H    1 
ATOM   7053 H HA   . ARG   B 2 186 ? -19.855 1.87    44.525  1 60.219  ? 695  ARG   B HA   1 
ATOM   7054 H HB2  . ARG   B 2 186 ? -18.195 1.065   43.049  0 57.51   ? 695  ARG   B HB2  1 
ATOM   7055 H HB3  . ARG   B 2 186 ? -19.765 1.121   42.057  0 57.51   ? 695  ARG   B HB3  1 
ATOM   7056 N N    . GLN   B 2 187 ? -21.988 -0.426  43.735  1 64.995  ? 696  GLN   B N    1 
ATOM   7057 C CA   . GLN   B 2 187 ? -23.317 -0.703  43.184  1 63.191  ? 696  GLN   B CA   1 
ATOM   7058 C C    . GLN   B 2 187 ? -24.458 -0.273  44.126  1 64.819  ? 696  GLN   B C    1 
ATOM   7059 O O    . GLN   B 2 187 ? -24.462 -0.612  45.316  1 64.785  ? 696  GLN   B O    1 
ATOM   7060 C CB   . GLN   B 2 187 ? -23.437 -2.184  42.82   1 54.177  ? 696  GLN   B CB   1 
ATOM   7061 H H    . GLN   B 2 187 ? -21.518 -1.114  44.113  1 65.653  ? 696  GLN   B H    1 
ATOM   7062 H HA   . GLN   B 2 187 ? -23.406 -0.188  42.342  1 62.153  ? 696  GLN   B HA   1 
ATOM   7063 H HB2  . GLN   B 2 187 ? -22.565 -2.57   42.79   0 60.05   ? 696  GLN   B HB2  1 
ATOM   7064 H HB3  . GLN   B 2 187 ? -24.416 -2.422  42.824  0 60.05   ? 696  GLN   B HB3  1 
ATOM   7065 N N    . VAL   B 2 188 ? -25.492 0.383   43.552  1 63.801  ? 697  VAL   B N    1 
ATOM   7066 C CA   . VAL   B 2 188 ? -26.603 0.978   44.303  1 71.565  ? 697  VAL   B CA   1 
ATOM   7067 C C    . VAL   B 2 188 ? -27.499 -0.088  44.954  1 70.152  ? 697  VAL   B C    1 
ATOM   7068 O O    . VAL   B 2 188 ? -27.827 0.025   46.139  1 64.896  ? 697  VAL   B O    1 
ATOM   7069 C CB   . VAL   B 2 188 ? -27.446 1.968   43.464  1 67.029  ? 697  VAL   B CB   1 
ATOM   7070 C CG1  . VAL   B 2 188 ? -28.252 1.296   42.352  1 63.842  ? 697  VAL   B CG1  1 
ATOM   7071 C CG2  . VAL   B 2 188 ? -28.358 2.804   44.355  1 64.278  ? 697  VAL   B CG2  1 
ATOM   7072 H H    . VAL   B 2 188 ? -25.502 0.46    42.642  1 65.662  ? 697  VAL   B H    1 
ATOM   7073 H HA   . VAL   B 2 188 ? -26.202 1.494   45.03   1 68.824  ? 697  VAL   B HA   1 
ATOM   7074 H HB   . VAL   B 2 188 ? -26.812 2.588   43.032  1 66.704  ? 697  VAL   B HB   1 
ATOM   7075 H HG11 . VAL   B 2 188 ? -29.023 0.844   42.735  1 64.841  ? 697  VAL   B HG11 1 
ATOM   7076 H HG12 . VAL   B 2 188 ? -27.694 0.649   41.89   1 64.824  ? 697  VAL   B HG12 1 
ATOM   7077 H HG13 . VAL   B 2 188 ? -28.555 1.969   41.719  1 64.789  ? 697  VAL   B HG13 1 
ATOM   7078 H HG21 . VAL   B 2 188 ? -28.734 3.536   43.839  1 65.088  ? 697  VAL   B HG21 1 
ATOM   7079 H HG22 . VAL   B 2 188 ? -27.846 3.163   45.099  1 65.107  ? 697  VAL   B HG22 1 
ATOM   7080 H HG23 . VAL   B 2 188 ? -29.078 2.248   44.697  1 65.106  ? 697  VAL   B HG23 1 
ATOM   7081 N N    . GLU   B 2 189 ? -27.906 -1.112  44.183  1 73.438  ? 698  GLU   B N    1 
ATOM   7082 C CA   . GLU   B 2 189 ? -28.712 -2.212  44.693  1 65.024  ? 698  GLU   B CA   1 
ATOM   7083 C C    . GLU   B 2 189 ? -27.874 -3.113  45.606  1 68.66   ? 698  GLU   B C    1 
ATOM   7084 O O    . GLU   B 2 189 ? -28.423 -3.898  46.378  1 68      ? 698  GLU   B O    1 
ATOM   7085 C CB   . GLU   B 2 189 ? -29.295 -2.997  43.519  1 62.122  ? 698  GLU   B CB   1 
ATOM   7086 H H    . GLU   B 2 189 ? -27.652 -1.129  43.305  1 70.481  ? 698  GLU   B H    1 
ATOM   7087 H HA   . GLU   B 2 189 ? -29.459 -1.832  45.222  1 66.699  ? 698  GLU   B HA   1 
ATOM   7088 H HB2  . GLU   B 2 189 ? -28.655 -3.385  43.088  0 64.6    ? 698  GLU   B HB2  1 
ATOM   7089 H HB3  . GLU   B 2 189 ? -30.357 -2.957  43.694  0 64.6    ? 698  GLU   B HB3  1 
ATOM   7090 N N    . LEU   B 2 190 ? -26.54  -2.987  45.526  1 67.789  ? 699  LEU   B N    1 
ATOM   7091 C CA   . LEU   B 2 190 ? -25.609 -3.733  46.364  1 67.782  ? 699  LEU   B CA   1 
ATOM   7092 C C    . LEU   B 2 190 ? -25.402 -3.088  47.739  1 70.907  ? 699  LEU   B C    1 
ATOM   7093 O O    . LEU   B 2 190 ? -24.946 -3.774  48.658  1 63.86   ? 699  LEU   B O    1 
ATOM   7094 C CB   . LEU   B 2 190 ? -24.276 -3.865  45.629  1 70.652  ? 699  LEU   B CB   1 
ATOM   7095 H H    . LEU   B 2 190 ? -26.192 -2.418  44.902  1 68.03   ? 699  LEU   B H    1 
ATOM   7096 H HA   . LEU   B 2 190 ? -25.983 -4.64   46.505  1 68.858  ? 699  LEU   B HA   1 
ATOM   7097 H HB2  . LEU   B 2 190 ? -23.586 -3.726  46.372  0 67.29   ? 699  LEU   B HB2  1 
ATOM   7098 H HB3  . LEU   B 2 190 ? -24.457 -4.009  44.74   0 67.29   ? 699  LEU   B HB3  1 
ATOM   7099 N N    . SER   B 2 191 ? -25.692 -1.786  47.872  1 66.332  ? 700  SER   B N    1 
ATOM   7100 C CA   . SER   B 2 191 ? -25.494 -1.004  49.091  1 67.435  ? 700  SER   B CA   1 
ATOM   7101 C C    . SER   B 2 191 ? -25.259 -1.842  50.356  1 67.114  ? 700  SER   B C    1 
ATOM   7102 O O    . SER   B 2 191 ? -24.193 -1.739  50.966  1 70.013  ? 700  SER   B O    1 
ATOM   7103 C CB   . SER   B 2 191 ? -26.642 -0.035  49.289  1 72.08   ? 700  SER   B CB   1 
ATOM   7104 O OG   . SER   B 2 191 ? -27.866 -0.721  49.52   1 79.295  ? 700  SER   B OG   1 
ATOM   7105 H H    . SER   B 2 191 ? -26.036 -1.351  47.146  1 67.687  ? 700  SER   B H    1 
ATOM   7106 H HA   . SER   B 2 191 ? -24.677 -0.462  48.951  1 68.012  ? 700  SER   B HA   1 
ATOM   7107 H HB2  . SER   B 2 191 ? -26.448 0.545   50.047  1 72.094  ? 700  SER   B HB2  1 
ATOM   7108 H HB3  . SER   B 2 191 ? -26.73  0.525   48.495  1 72.493  ? 700  SER   B HB3  1 
ATOM   7109 H HG   . SER   B 2 191 ? -28.532 -0.185  49.688  0 71.5    ? 700  SER   B HG   1 
ATOM   7110 N N    . THR   B 2 192 ? -26.254 -2.626  50.804  1 63.356  ? 701  THR   B N    1 
ATOM   7111 C CA   . THR   B 2 192 ? -26.159 -3.304  52.092  1 69.052  ? 701  THR   B CA   1 
ATOM   7112 C C    . THR   B 2 192 ? -25.164 -4.469  52.033  1 73.473  ? 701  THR   B C    1 
ATOM   7113 O O    . THR   B 2 192 ? -24.66  -4.878  53.077  1 65.041  ? 701  THR   B O    1 
ATOM   7114 C CB   . THR   B 2 192 ? -27.526 -3.783  52.587  1 80.162  ? 701  THR   B CB   1 
ATOM   7115 O OG1  . THR   B 2 192 ? -28.505 -2.784  52.322  1 87.927  ? 701  THR   B OG1  1 
ATOM   7116 C CG2  . THR   B 2 192 ? -27.546 -4.025  54.087  1 83.926  ? 701  THR   B CG2  1 
ATOM   7117 H H    . THR   B 2 192 ? -27.006 -2.738  50.297  1 65.584  ? 701  THR   B H    1 
ATOM   7118 H HA   . THR   B 2 192 ? -25.82  -2.652  52.745  1 70.645  ? 701  THR   B HA   1 
ATOM   7119 H HB   . THR   B 2 192 ? -27.775 -4.615  52.118  1 79.969  ? 701  THR   B HB   1 
ATOM   7120 H HG1  . THR   B 2 192 ? -28.352 -2.099  52.764  0 75.55   ? 701  THR   B HG1  1 
ATOM   7121 H HG21 . THR   B 2 192 ? -28.429 -4.334  54.354  1 82.687  ? 701  THR   B HG21 1 
ATOM   7122 H HG22 . THR   B 2 192 ? -27.34  -3.197  54.552  1 82.687  ? 701  THR   B HG22 1 
ATOM   7123 H HG23 . THR   B 2 192 ? -26.886 -4.698  54.319  1 82.338  ? 701  THR   B HG23 1 
ATOM   7124 N N    . MET   B 2 193 ? -24.899 -5.017  50.832  1 75.469  ? 702  MET   B N    1 
ATOM   7125 C CA   . MET   B 2 193 ? -23.863 -6.035  50.658  1 77.987  ? 702  MET   B CA   1 
ATOM   7126 C C    . MET   B 2 193 ? -22.535 -5.391  50.249  1 71.966  ? 702  MET   B C    1 
ATOM   7127 O O    . MET   B 2 193 ? -21.493 -5.734  50.799  1 71.804  ? 702  MET   B O    1 
ATOM   7128 C CB   . MET   B 2 193 ? -24.282 -7.172  49.706  1 74.004  ? 702  MET   B CB   1 
ATOM   7129 C CG   . MET   B 2 193 ? -24.765 -6.832  48.303  1 69.806  ? 702  MET   B CG   1 
ATOM   7130 S SD   . MET   B 2 193 ? -25.389 -8.353  47.543  1 66.615  ? 702  MET   B SD   1 
ATOM   7131 C CE   . MET   B 2 193 ? -26.045 -7.616  46.04   1 54.57   ? 702  MET   B CE   1 
ATOM   7132 H H    . MET   B 2 193 ? -25.383 -4.755  50.103  1 75.256  ? 702  MET   B H    1 
ATOM   7133 H HA   . MET   B 2 193 ? -23.713 -6.439  51.546  1 75.304  ? 702  MET   B HA   1 
ATOM   7134 H HB2  . MET   B 2 193 ? -23.518 -7.781  49.621  1 73.534  ? 702  MET   B HB2  1 
ATOM   7135 H HB3  . MET   B 2 193 ? -24.996 -7.673  50.15   1 73.569  ? 702  MET   B HB3  1 
ATOM   7136 H HG2  . MET   B 2 193 ? -25.482 -6.17   48.342  1 70.138  ? 702  MET   B HG2  1 
ATOM   7137 H HG3  . MET   B 2 193 ? -24.031 -6.472  47.768  1 70.083  ? 702  MET   B HG3  1 
ATOM   7138 H HE1  . MET   B 2 193 ? -26.22  -8.317  45.386  1 57.593  ? 702  MET   B HE1  1 
ATOM   7139 H HE2  . MET   B 2 193 ? -26.873 -7.144  46.243  1 57.418  ? 702  MET   B HE2  1 
ATOM   7140 H HE3  . MET   B 2 193 ? -25.393 -6.989  45.675  1 57.418  ? 702  MET   B HE3  1 
ATOM   7141 N N    . TYR   B 2 194 ? -22.592 -4.453  49.299  1 70.579  ? 703  TYR   B N    1 
ATOM   7142 C CA   . TYR   B 2 194 ? -21.499 -3.548  48.941  1 67.587  ? 703  TYR   B CA   1 
ATOM   7143 C C    . TYR   B 2 194 ? -20.593 -3.15   50.109  1 56.592  ? 703  TYR   B C    1 
ATOM   7144 O O    . TYR   B 2 194 ? -19.365 -3.329  50.057  1 45.747  ? 703  TYR   B O    1 
ATOM   7145 C CB   . TYR   B 2 194 ? -22.127 -2.264  48.379  1 73.779  ? 703  TYR   B CB   1 
ATOM   7146 H H    . TYR   B 2 194 ? -23.37  -4.384  48.825  1 70.323  ? 703  TYR   B H    1 
ATOM   7147 H HA   . TYR   B 2 194 ? -20.949 -3.975  48.239  1 66.894  ? 703  TYR   B HA   1 
ATOM   7148 H HB2  . TYR   B 2 194 ? -21.408 -1.603  48.186  0 66.94   ? 703  TYR   B HB2  1 
ATOM   7149 H HB3  . TYR   B 2 194 ? -23.117 -2.289  48.477  0 66.94   ? 703  TYR   B HB3  1 
ATOM   7150 N N    . ARG   B 2 195 ? -21.222 -2.541  51.122  1 54.984  ? 704  ARG   B N    1 
ATOM   7151 C CA   . ARG   B 2 195 ? -20.538 -2.009  52.29   1 57.617  ? 704  ARG   B CA   1 
ATOM   7152 C C    . ARG   B 2 195 ? -20.31  -3.118  53.32   1 50.861  ? 704  ARG   B C    1 
ATOM   7153 O O    . ARG   B 2 195 ? -19.392 -3.012  54.129  1 57.392  ? 704  ARG   B O    1 
ATOM   7154 C CB   . ARG   B 2 195 ? -21.341 -0.827  52.855  1 53.738  ? 704  ARG   B CB   1 
ATOM   7155 H H    . ARG   B 2 195 ? -22.133 -2.469  51.088  1 56.133  ? 704  ARG   B H    1 
ATOM   7156 H HA   . ARG   B 2 195 ? -19.654 -1.667  52.001  1 55.053  ? 704  ARG   B HA   1 
ATOM   7157 H HB2  . ARG   B 2 195 ? -20.696 -0.175  53.295  0 56.39   ? 704  ARG   B HB2  1 
ATOM   7158 H HB3  . ARG   B 2 195 ? -22.286 -1.028  52.844  0 56.39   ? 704  ARG   B HB3  1 
ATOM   7159 N N    . HIS   B 2 196 ? -21.138 -4.169  53.3    1 48.816  ? 705  HIS   B N    1 
ATOM   7160 C CA   . HIS   B 2 196 ? -21.001 -5.294  54.225  1 53.27   ? 705  HIS   B CA   1 
ATOM   7161 C C    . HIS   B 2 196 ? -19.699 -6.059  53.964  1 52.571  ? 705  HIS   B C    1 
ATOM   7162 O O    . HIS   B 2 196 ? -19.002 -6.47   54.896  1 53.266  ? 705  HIS   B O    1 
ATOM   7163 C CB   . HIS   B 2 196 ? -22.217 -6.225  54.126  1 54.554  ? 705  HIS   B CB   1 
ATOM   7164 C CG   . HIS   B 2 196 ? -22.025 -7.603  54.68   1 54.685  ? 705  HIS   B CG   1 
ATOM   7165 N ND1  . HIS   B 2 196 ? -22.338 -7.937  55.978  1 58.574  ? 705  HIS   B ND1  1 
ATOM   7166 C CD2  . HIS   B 2 196 ? -21.569 -8.733  54.117  1 56.158  ? 705  HIS   B CD2  1 
ATOM   7167 C CE1  . HIS   B 2 196 ? -22.066 -9.219  56.186  1 55.732  ? 705  HIS   B CE1  1 
ATOM   7168 N NE2  . HIS   B 2 196 ? -21.605 -9.725  55.067  1 56.741  ? 705  HIS   B NE2  1 
ATOM   7169 H H    . HIS   B 2 196 ? -21.826 -4.181  52.698  1 50.551  ? 705  HIS   B H    1 
ATOM   7170 H HA   . HIS   B 2 196 ? -20.963 -4.926  55.142  1 52.484  ? 705  HIS   B HA   1 
ATOM   7171 H HB2  . HIS   B 2 196 ? -22.967 -5.803  54.596  1 54.418  ? 705  HIS   B HB2  1 
ATOM   7172 H HB3  . HIS   B 2 196 ? -22.471 -6.302  53.184  1 54.647  ? 705  HIS   B HB3  1 
ATOM   7173 H HD1  . HIS   B 2 196 ? -22.658 -7.389  56.609  0 54.46   ? 705  HIS   B HD1  1 
ATOM   7174 H HD2  . HIS   B 2 196 ? -21.276 -8.836  53.232  1 55.918  ? 705  HIS   B HD2  1 
ATOM   7175 H HE1  . HIS   B 2 196 ? -22.191 -9.686  56.993  1 56.674  ? 705  HIS   B HE1  1 
ATOM   7176 H HE2  . HIS   B 2 196 ? -21.347 -10.562 54.968  0 53.37   ? 705  HIS   B HE2  1 
ATOM   7177 N N    . MET   B 2 197 ? -19.387 -6.262  52.681  1 56.853  ? 706  MET   B N    1 
ATOM   7178 C CA   . MET   B 2 197 ? -18.172 -6.952  52.274  1 55.681  ? 706  MET   B CA   1 
ATOM   7179 C C    . MET   B 2 197 ? -16.932 -6.126  52.622  1 59.28   ? 706  MET   B C    1 
ATOM   7180 O O    . MET   B 2 197 ? -15.904 -6.704  52.956  1 59.286  ? 706  MET   B O    1 
ATOM   7181 C CB   . MET   B 2 197 ? -18.208 -7.249  50.776  1 51.384  ? 706  MET   B CB   1 
ATOM   7182 C CG   . MET   B 2 197 ? -19.28  -8.252  50.399  1 49.876  ? 706  MET   B CG   1 
ATOM   7183 S SD   . MET   B 2 197 ? -19.496 -8.312  48.615  1 55.017  ? 706  MET   B SD   1 
ATOM   7184 C CE   . MET   B 2 197 ? -17.981 -9.133  48.118  1 51.65   ? 706  MET   B CE   1 
ATOM   7185 H H    . MET   B 2 197 ? -19.957 -5.964  52.032  1 55.384  ? 706  MET   B H    1 
ATOM   7186 H HA   . MET   B 2 197 ? -18.125 -7.808  52.772  1 55.704  ? 706  MET   B HA   1 
ATOM   7187 H HB2  . MET   B 2 197 ? -18.366 -6.411  50.291  1 51.964  ? 706  MET   B HB2  1 
ATOM   7188 H HB3  . MET   B 2 197 ? -17.333 -7.596  50.501  1 51.85   ? 706  MET   B HB3  1 
ATOM   7189 H HG2  . MET   B 2 197 ? -19.029 -9.141  50.721  1 51.038  ? 706  MET   B HG2  1 
ATOM   7190 H HG3  . MET   B 2 197 ? -20.128 -8.004  50.816  1 51.297  ? 706  MET   B HG3  1 
ATOM   7191 H HE1  . MET   B 2 197 ? -17.948 -9.19   47.145  1 52.367  ? 706  MET   B HE1  1 
ATOM   7192 H HE2  . MET   B 2 197 ? -17.215 -8.624  48.44   1 52.187  ? 706  MET   B HE2  1 
ATOM   7193 H HE3  . MET   B 2 197 ? -17.96  -10.031 48.497  1 52.231  ? 706  MET   B HE3  1 
ATOM   7194 N N    . GLU   B 2 198 ? -17.04  -4.788  52.557  1 60.664  ? 707  GLU   B N    1 
ATOM   7195 C CA   . GLU   B 2 198 ? -16.009 -3.863  53.019  1 63.356  ? 707  GLU   B CA   1 
ATOM   7196 C C    . GLU   B 2 198 ? -15.51  -4.225  54.424  1 61.67   ? 707  GLU   B C    1 
ATOM   7197 O O    . GLU   B 2 198 ? -14.321 -4.108  54.707  1 62.792  ? 707  GLU   B O    1 
ATOM   7198 C CB   . GLU   B 2 198 ? -16.567 -2.438  53.056  1 67.717  ? 707  GLU   B CB   1 
ATOM   7199 C CG   . GLU   B 2 198 ? -15.637 -1.359  52.509  1 72.606  ? 707  GLU   B CG   1 
ATOM   7200 C CD   . GLU   B 2 198 ? -15.651 -1.274  50.995  1 74.938  ? 707  GLU   B CD   1 
ATOM   7201 O OE1  . GLU   B 2 198 ? -16.756 -1.152  50.429  1 77.611  ? 707  GLU   B OE1  1 
ATOM   7202 O OE2  . GLU   B 2 198 ? -14.565 -1.33   50.383  1 83.151  ? 707  GLU   B OE2  1 
ATOM   7203 H H    . GLU   B 2 198 ? -17.799 -4.437  52.19   1 60.966  ? 707  GLU   B H    1 
ATOM   7204 H HA   . GLU   B 2 198 ? -15.246 -3.901  52.388  1 63.322  ? 707  GLU   B HA   1 
ATOM   7205 H HB2  . GLU   B 2 198 ? -17.404 -2.411  52.549  1 67.662  ? 707  GLU   B HB2  1 
ATOM   7206 H HB3  . GLU   B 2 198 ? -16.778 -2.213  53.985  1 67.573  ? 707  GLU   B HB3  1 
ATOM   7207 H HG2  . GLU   B 2 198 ? -15.902 -0.489  52.875  1 72.003  ? 707  GLU   B HG2  1 
ATOM   7208 H HG3  . GLU   B 2 198 ? -14.72  -1.544  52.805  1 72.055  ? 707  GLU   B HG3  1 
ATOM   7209 N N    . LYS   B 2 199 ? -16.421 -4.66   55.305  1 58.288  ? 708  LYS   B N    1 
ATOM   7210 C CA   . LYS   B 2 199 ? -16.085 -4.994  56.684  1 60.704  ? 708  LYS   B CA   1 
ATOM   7211 C C    . LYS   B 2 199 ? -15.361 -6.337  56.824  1 58.887  ? 708  LYS   B C    1 
ATOM   7212 O O    . LYS   B 2 199 ? -14.804 -6.603  57.888  1 64.201  ? 708  LYS   B O    1 
ATOM   7213 C CB   . LYS   B 2 199 ? -17.342 -5.052  57.56   1 57.826  ? 708  LYS   B CB   1 
ATOM   7214 H H    . LYS   B 2 199 ? -17.291 -4.742  55.037  1 59.601  ? 708  LYS   B H    1 
ATOM   7215 H HA   . LYS   B 2 199 ? -15.493 -4.283  57.038  1 59.392  ? 708  LYS   B HA   1 
ATOM   7216 H HB2  . LYS   B 2 199 ? -17.073 -5.076  58.512  0 58.26   ? 708  LYS   B HB2  1 
ATOM   7217 H HB3  . LYS   B 2 199 ? -18.125 -5.011  56.981  0 58.26   ? 708  LYS   B HB3  1 
ATOM   7218 N N    . HIS   B 2 200 ? -15.373 -7.19   55.783  1 53.984  ? 709  HIS   B N    1 
ATOM   7219 C CA   . HIS   B 2 200 ? -14.834 -8.543  55.887  1 48.88   ? 709  HIS   B CA   1 
ATOM   7220 C C    . HIS   B 2 200 ? -13.885 -8.957  54.748  1 44.005  ? 709  HIS   B C    1 
ATOM   7221 O O    . HIS   B 2 200 ? -13.42  -10.1   54.751  1 46.414  ? 709  HIS   B O    1 
ATOM   7222 C CB   . HIS   B 2 200 ? -15.982 -9.557  55.928  1 50.847  ? 709  HIS   B CB   1 
ATOM   7223 C CG   . HIS   B 2 200 ? -16.961 -9.3    57.011  1 59.377  ? 709  HIS   B CG   1 
ATOM   7224 N ND1  . HIS   B 2 200 ? -18.028 -8.442  56.849  1 64.599  ? 709  HIS   B ND1  1 
ATOM   7225 C CD2  . HIS   B 2 200 ? -17.038 -9.777  58.259  1 60.535  ? 709  HIS   B CD2  1 
ATOM   7226 C CE1  . HIS   B 2 200 ? -18.722 -8.406  57.979  1 66.49   ? 709  HIS   B CE1  1 
ATOM   7227 N NE2  . HIS   B 2 200 ? -18.14  -9.21   58.847  1 64.177  ? 709  HIS   B NE2  1 
ATOM   7228 H H    . HIS   B 2 200 ? -15.748 -6.929  54.993  1 53.769  ? 709  HIS   B H    1 
ATOM   7229 H HA   . HIS   B 2 200 ? -14.335 -8.612  56.737  1 49.376  ? 709  HIS   B HA   1 
ATOM   7230 H HB2  . HIS   B 2 200 ? -16.449 -9.538  55.065  1 52.048  ? 709  HIS   B HB2  1 
ATOM   7231 H HB3  . HIS   B 2 200 ? -15.605 -10.456 56.047  1 52.146  ? 709  HIS   B HB3  1 
ATOM   7232 H HD1  . HIS   B 2 200 ? -18.225 -7.986  56.153  0 57.85   ? 709  HIS   B HD1  1 
ATOM   7233 H HD2  . HIS   B 2 200 ? -16.451 -10.384 58.665  1 61.06   ? 709  HIS   B HD2  1 
ATOM   7234 H HE1  . HIS   B 2 200 ? -19.501 -7.897  58.131  1 65.404  ? 709  HIS   B HE1  1 
ATOM   7235 H HE2  . HIS   B 2 200 ? -18.412 -9.339  59.708  0 57.69   ? 709  HIS   B HE2  1 
ATOM   7236 N N    . ASN   B 2 201 ? -13.598 -8.072  53.781  1 37.414  ? 710  ASN   B N    1 
ATOM   7237 C CA   . ASN   B 2 201 ? -12.827 -8.454  52.604  1 37.249  ? 710  ASN   B CA   1 
ATOM   7238 C C    . ASN   B 2 201 ? -11.399 -8.856  52.99   1 40.262  ? 710  ASN   B C    1 
ATOM   7239 O O    . ASN   B 2 201 ? -10.839 -8.311  53.941  1 45.67   ? 710  ASN   B O    1 
ATOM   7240 C CB   . ASN   B 2 201 ? -12.772 -7.338  51.57   1 35.211  ? 710  ASN   B CB   1 
ATOM   7241 C CG   . ASN   B 2 201 ? -14.042 -7.194  50.766  1 32.069  ? 710  ASN   B CG   1 
ATOM   7242 O OD1  . ASN   B 2 201 ? -14.839 -8.14   50.645  1 30.126  ? 710  ASN   B OD1  1 
ATOM   7243 N ND2  . ASN   B 2 201 ? -14.214 -6.029  50.161  1 28.644  ? 710  ASN   B ND2  1 
ATOM   7244 H H    . ASN   B 2 201 ? -13.881 -7.207  53.861  1 39.003  ? 710  ASN   B H    1 
ATOM   7245 H HA   . ASN   B 2 201 ? -13.264 -9.227  52.187  1 37.383  ? 710  ASN   B HA   1 
ATOM   7246 H HB2  . ASN   B 2 201 ? -12.59  -6.493  52.027  1 34.901  ? 710  ASN   B HB2  1 
ATOM   7247 H HB3  . ASN   B 2 201 ? -12.03  -7.511  50.957  1 34.933  ? 710  ASN   B HB3  1 
ATOM   7248 H HD21 . ASN   B 2 201 ? -15.012 -5.812  49.84   1 29.678  ? 710  ASN   B HD21 1 
ATOM   7249 H HD22 . ASN   B 2 201 ? -13.532 -5.467  50.075  1 29.733  ? 710  ASN   B HD22 1 
ATOM   7250 N N    . TYR   B 2 202 ? -10.817 -9.797  52.224  1 38.095  ? 711  TYR   B N    1 
ATOM   7251 C CA   . TYR   B 2 202 ? -9.505  -10.371 52.515  1 34.638  ? 711  TYR   B CA   1 
ATOM   7252 C C    . TYR   B 2 202 ? -8.423  -9.797  51.601  1 31.082  ? 711  TYR   B C    1 
ATOM   7253 O O    . TYR   B 2 202 ? -8.706  -9.266  50.52   1 28.866  ? 711  TYR   B O    1 
ATOM   7254 C CB   . TYR   B 2 202 ? -9.572  -11.892 52.382  1 35.704  ? 711  TYR   B CB   1 
ATOM   7255 C CG   . TYR   B 2 202 ? -10.264 -12.587 53.544  1 37.571  ? 711  TYR   B CG   1 
ATOM   7256 C CD1  . TYR   B 2 202 ? -11.639 -12.479 53.733  1 42.711  ? 711  TYR   B CD1  1 
ATOM   7257 C CD2  . TYR   B 2 202 ? -9.544  -13.369 54.438  1 40.627  ? 711  TYR   B CD2  1 
ATOM   7258 C CE1  . TYR   B 2 202 ? -12.276 -13.124 54.782  1 42.722  ? 711  TYR   B CE1  1 
ATOM   7259 C CE2  . TYR   B 2 202 ? -10.165 -14.017 55.493  1 46.342  ? 711  TYR   B CE2  1 
ATOM   7260 C CZ   . TYR   B 2 202 ? -11.534 -13.892 55.665  1 48.16   ? 711  TYR   B CZ   1 
ATOM   7261 O OH   . TYR   B 2 202 ? -12.129 -14.548 56.701  1 53.07   ? 711  TYR   B OH   1 
ATOM   7262 H H    . TYR   B 2 202 ? -11.262 -10.092 51.482  1 37.76   ? 711  TYR   B H    1 
ATOM   7263 H HA   . TYR   B 2 202 ? -9.268  -10.152 53.455  1 34.834  ? 711  TYR   B HA   1 
ATOM   7264 H HB2  . TYR   B 2 202 ? -10.05  -12.112 51.551  1 35.891  ? 711  TYR   B HB2  1 
ATOM   7265 H HB3  . TYR   B 2 202 ? -8.656  -12.24  52.303  1 35.903  ? 711  TYR   B HB3  1 
ATOM   7266 H HD1  . TYR   B 2 202 ? -12.149 -11.959 53.133  1 41.49   ? 711  TYR   B HD1  1 
ATOM   7267 H HD2  . TYR   B 2 202 ? -8.611  -13.458 54.328  1 41.112  ? 711  TYR   B HD2  1 
ATOM   7268 H HE1  . TYR   B 2 202 ? -13.207 -13.04  54.896  1 43.908  ? 711  TYR   B HE1  1 
ATOM   7269 H HE2  . TYR   B 2 202 ? -9.66   -14.542 56.09   1 45.276  ? 711  TYR   B HE2  1 
ATOM   7270 H HH   . TYR   B 2 202 ? -12.402 -15.287 56.483  0 47.34   ? 711  TYR   B HH   1 
ATOM   7271 N N    . GLU   B 2 203 ? -7.16   -9.945  52.036  1 27.108  ? 712  GLU   B N    1 
ATOM   7272 C CA   . GLU   B 2 203 ? -6.022  -9.41   51.306  1 28.443  ? 712  GLU   B CA   1 
ATOM   7273 C C    . GLU   B 2 203 ? -5.722  -10.275 50.078  1 23.552  ? 712  GLU   B C    1 
ATOM   7274 O O    . GLU   B 2 203 ? -5.148  -9.782  49.117  1 23.235  ? 712  GLU   B O    1 
ATOM   7275 C CB   . GLU   B 2 203 ? -4.751  -9.317  52.159  1 30.102  ? 712  GLU   B CB   1 
ATOM   7276 C CG   . GLU   B 2 203 ? -4.883  -8.413  53.381  1 34.424  ? 712  GLU   B CG   1 
ATOM   7277 C CD   . GLU   B 2 203 ? -5.024  -6.934  53.103  1 38.762  ? 712  GLU   B CD   1 
ATOM   7278 O OE1  . GLU   B 2 203 ? -4.842  -6.52   51.948  1 40.995  ? 712  GLU   B OE1  1 
ATOM   7279 O OE2  . GLU   B 2 203 ? -5.329  -6.206  54.066  1 42.831  ? 712  GLU   B OE2  1 
ATOM   7280 H H    . GLU   B 2 203 ? -7.007  -10.398 52.815  1 28.408  ? 712  GLU   B H    1 
ATOM   7281 H HA   . GLU   B 2 203 ? -6.257  -8.499  50.994  1 27.625  ? 712  GLU   B HA   1 
ATOM   7282 H HB2  . GLU   B 2 203 ? -4.511  -10.216 52.462  1 30.712  ? 712  GLU   B HB2  1 
ATOM   7283 H HB3  . GLU   B 2 203 ? -4.019  -8.987  51.598  1 30.66   ? 712  GLU   B HB3  1 
ATOM   7284 H HG2  . GLU   B 2 203 ? -5.663  -8.701  53.902  1 34.279  ? 712  GLU   B HG2  1 
ATOM   7285 H HG3  . GLU   B 2 203 ? -4.095  -8.541  53.951  1 34.312  ? 712  GLU   B HG3  1 
ATOM   7286 N N    . SER   B 2 204 ? -6.079  -11.559 50.136  1 22.868  ? 713  SER   B N    1 
ATOM   7287 C CA   . SER   B 2 204 ? -5.784  -12.512 49.072  1 26.152  ? 713  SER   B CA   1 
ATOM   7288 C C    . SER   B 2 204 ? -6.875  -13.574 49.011  1 25.307  ? 713  SER   B C    1 
ATOM   7289 O O    . SER   B 2 204 ? -7.603  -13.801 49.975  1 25.693  ? 713  SER   B O    1 
ATOM   7290 C CB   . SER   B 2 204 ? -4.403  -13.17  49.248  1 25.467  ? 713  SER   B CB   1 
ATOM   7291 O OG   . SER   B 2 204 ? -4.416  -14.116 50.31   1 22.991  ? 713  SER   B OG   1 
ATOM   7292 H H    . SER   B 2 204 ? -6.519  -11.862 50.877  1 23.834  ? 713  SER   B H    1 
ATOM   7293 H HA   . SER   B 2 204 ? -5.786  -12.022 48.21   1 25.175  ? 713  SER   B HA   1 
ATOM   7294 H HB2  . SER   B 2 204 ? -4.151  -13.617 48.418  1 24.997  ? 713  SER   B HB2  1 
ATOM   7295 H HB3  . SER   B 2 204 ? -3.739  -12.48  49.436  1 24.997  ? 713  SER   B HB3  1 
ATOM   7296 H HG   . SER   B 2 204 ? -3.653  -14.477 50.382  0 23.61   ? 713  SER   B HG   1 
ATOM   7297 N N    . ALA   B 2 205 ? -6.954  -14.237 47.853  1 24.485  ? 714  ALA   B N    1 
ATOM   7298 C CA   . ALA   B 2 205 ? -7.914  -15.298 47.612  1 22.989  ? 714  ALA   B CA   1 
ATOM   7299 C C    . ALA   B 2 205 ? -7.621  -16.519 48.483  1 24.977  ? 714  ALA   B C    1 
ATOM   7300 O O    . ALA   B 2 205 ? -8.555  -17.166 48.97   1 23.506  ? 714  ALA   B O    1 
ATOM   7301 C CB   . ALA   B 2 205 ? -7.894  -15.648 46.138  1 23.638  ? 714  ALA   B CB   1 
ATOM   7302 H H    . ALA   B 2 205 ? -6.375  -14.015 47.182  1 24.342  ? 714  ALA   B H    1 
ATOM   7303 H HA   . ALA   B 2 205 ? -8.82   -14.956 47.851  1 23.759  ? 714  ALA   B HA   1 
ATOM   7304 H HB1  . ALA   B 2 205 ? -8.138  -14.868 45.613  1 23.444  ? 714  ALA   B HB1  1 
ATOM   7305 H HB2  . ALA   B 2 205 ? -7.002  -15.94  45.884  1 23.444  ? 714  ALA   B HB2  1 
ATOM   7306 H HB3  . ALA   B 2 205 ? -8.528  -16.364 45.963  1 23.444  ? 714  ALA   B HB3  1 
ATOM   7307 N N    . ALA   B 2 206 ? -6.326  -16.839 48.655  1 25.865  ? 715  ALA   B N    1 
ATOM   7308 C CA   . ALA   B 2 206 ? -5.904  -17.987 49.455  1 25.955  ? 715  ALA   B CA   1 
ATOM   7309 C C    . ALA   B 2 206 ? -6.409  -17.832 50.892  1 28.761  ? 715  ALA   B C    1 
ATOM   7310 O O    . ALA   B 2 206 ? -6.929  -18.781 51.472  1 27.404  ? 715  ALA   B O    1 
ATOM   7311 C CB   . ALA   B 2 206 ? -4.398  -18.134 49.43   1 24.303  ? 715  ALA   B CB   1 
ATOM   7312 H H    . ALA   B 2 206 ? -5.683  -16.327 48.255  1 25.633  ? 715  ALA   B H    1 
ATOM   7313 H HA   . ALA   B 2 206 ? -6.318  -18.806 49.066  1 26.111  ? 715  ALA   B HA   1 
ATOM   7314 H HB1  . ALA   B 2 206 ? -4.108  -18.38  48.536  1 24.787  ? 715  ALA   B HB1  1 
ATOM   7315 H HB2  . ALA   B 2 206 ? -3.982  -17.292 49.682  1 24.786  ? 715  ALA   B HB2  1 
ATOM   7316 H HB3  . ALA   B 2 206 ? -4.126  -18.826 50.057  1 24.802  ? 715  ALA   B HB3  1 
ATOM   7317 N N    . GLU   B 2 207 ? -6.28   -16.621 51.442  1 28.626  ? 716  GLU   B N    1 
ATOM   7318 C CA   . GLU   B 2 207 ? -6.716  -16.363 52.807  1 33.539  ? 716  GLU   B CA   1 
ATOM   7319 C C    . GLU   B 2 207 ? -8.225  -16.524 52.931  1 34.061  ? 716  GLU   B C    1 
ATOM   7320 O O    . GLU   B 2 207 ? -8.708  -17.095 53.902  1 35.929  ? 716  GLU   B O    1 
ATOM   7321 C CB   . GLU   B 2 207 ? -6.304  -14.965 53.241  1 34.566  ? 716  GLU   B CB   1 
ATOM   7322 C CG   . GLU   B 2 207 ? -4.801  -14.843 53.44   1 39.627  ? 716  GLU   B CG   1 
ATOM   7323 C CD   . GLU   B 2 207 ? -4.417  -13.464 53.916  1 43.395  ? 716  GLU   B CD   1 
ATOM   7324 O OE1  . GLU   B 2 207 ? -4.58   -13.22  55.125  1 51.746  ? 716  GLU   B OE1  1 
ATOM   7325 O OE2  . GLU   B 2 207 ? -4.01   -12.634 53.081  1 44.658  ? 716  GLU   B OE2  1 
ATOM   7326 H H    . GLU   B 2 207 ? -5.907  -15.94  50.96   1 29.714  ? 716  GLU   B H    1 
ATOM   7327 H HA   . GLU   B 2 207 ? -6.278  -17.023 53.402  1 32.739  ? 716  GLU   B HA   1 
ATOM   7328 H HB2  . GLU   B 2 207 ? -6.599  -14.321 52.564  1 35.378  ? 716  GLU   B HB2  1 
ATOM   7329 H HB3  . GLU   B 2 207 ? -6.756  -14.747 54.082  1 35.438  ? 716  GLU   B HB3  1 
ATOM   7330 H HG2  . GLU   B 2 207 ? -4.506  -15.502 54.104  1 39.21   ? 716  GLU   B HG2  1 
ATOM   7331 H HG3  . GLU   B 2 207 ? -4.341  -15.031 52.596  1 39.128  ? 716  GLU   B HG3  1 
ATOM   7332 N N    . ALA   B 2 208 ? -8.956  -16.059 51.911  1 35.595  ? 717  ALA   B N    1 
ATOM   7333 C CA   . ALA   B 2 208 ? -10.401 -16.186 51.871  1 34.943  ? 717  ALA   B CA   1 
ATOM   7334 C C    . ALA   B 2 208 ? -10.821 -17.653 51.814  1 32.882  ? 717  ALA   B C    1 
ATOM   7335 O O    . ALA   B 2 208 ? -11.771 -18.045 52.49   1 39.162  ? 717  ALA   B O    1 
ATOM   7336 C CB   . ALA   B 2 208 ? -10.952 -15.391 50.704  1 34.114  ? 717  ALA   B CB   1 
ATOM   7337 H H    . ALA   B 2 208 ? -8.536  -15.639 51.216  1 35.009  ? 717  ALA   B H    1 
ATOM   7338 H HA   . ALA   B 2 208 ? -10.763 -15.8   52.716  1 34.533  ? 717  ALA   B HA   1 
ATOM   7339 H HB1  . ALA   B 2 208 ? -10.662 -14.465 50.772  1 34.325  ? 717  ALA   B HB1  1 
ATOM   7340 H HB2  . ALA   B 2 208 ? -10.629 -15.768 49.869  1 34.269  ? 717  ALA   B HB2  1 
ATOM   7341 H HB3  . ALA   B 2 208 ? -11.924 -15.424 50.715  1 34.277  ? 717  ALA   B HB3  1 
ATOM   7342 N N    . ILE   B 2 209 ? -10.127 -18.471 51.016  1 28.707  ? 718  ILE   B N    1 
ATOM   7343 C CA   . ILE   B 2 209 ? -10.52  -19.857 50.841  1 31.294  ? 718  ILE   B CA   1 
ATOM   7344 C C    . ILE   B 2 209 ? -10.294 -20.653 52.132  1 37.324  ? 718  ILE   B C    1 
ATOM   7345 O O    . ILE   B 2 209 ? -11.126 -21.492 52.476  1 34.683  ? 718  ILE   B O    1 
ATOM   7346 C CB   . ILE   B 2 209 ? -9.779  -20.476 49.646  1 30.189  ? 718  ILE   B CB   1 
ATOM   7347 C CG1  . ILE   B 2 209 ? -10.271 -19.865 48.33   1 28.078  ? 718  ILE   B CG1  1 
ATOM   7348 C CG2  . ILE   B 2 209 ? -9.866  -22.006 49.642  1 29.161  ? 718  ILE   B CG2  1 
ATOM   7349 C CD1  . ILE   B 2 209 ? -9.212  -19.863 47.242  1 29.776  ? 718  ILE   B CD1  1 
ATOM   7350 H H    . ILE   B 2 209 ? -9.396  -18.156 50.567  1 30.291  ? 718  ILE   B H    1 
ATOM   7351 H HA   . ILE   B 2 209 ? -11.476 -19.874 50.639  1 31.622  ? 718  ILE   B HA   1 
ATOM   7352 H HB   . ILE   B 2 209 ? -8.835  -20.239 49.738  1 29.792  ? 718  ILE   B HB   1 
ATOM   7353 H HG12 . ILE   B 2 209 ? -11.048 -20.372 48.016  1 28.916  ? 718  ILE   B HG12 1 
ATOM   7354 H HG13 . ILE   B 2 209 ? -10.559 -18.943 48.494  1 28.855  ? 718  ILE   B HG13 1 
ATOM   7355 H HG21 . ILE   B 2 209 ? -9.675  -22.34  48.749  1 29.466  ? 718  ILE   B HG21 1 
ATOM   7356 H HG22 . ILE   B 2 209 ? -10.759 -22.284 49.904  1 29.499  ? 718  ILE   B HG22 1 
ATOM   7357 H HG23 . ILE   B 2 209 ? -9.217  -22.372 50.267  1 29.5    ? 718  ILE   B HG23 1 
ATOM   7358 H HD11 . ILE   B 2 209 ? -8.518  -19.212 47.457  1 29.247  ? 718  ILE   B HD11 1 
ATOM   7359 H HD12 . ILE   B 2 209 ? -9.622  -19.629 46.388  1 29.276  ? 718  ILE   B HD12 1 
ATOM   7360 H HD13 . ILE   B 2 209 ? -8.813  -20.75  47.177  1 29.341  ? 718  ILE   B HD13 1 
ATOM   7361 N N    . GLN   B 2 210 ? -9.153  -20.426 52.805  1 37.3    ? 719  GLN   B N    1 
ATOM   7362 C CA   . GLN   B 2 210 ? -8.844  -21.083 54.067  1 40.426  ? 719  GLN   B CA   1 
ATOM   7363 C C    . GLN   B 2 210 ? -9.829  -20.644 55.152  1 40.615  ? 719  GLN   B C    1 
ATOM   7364 O O    . GLN   B 2 210 ? -10.248 -21.453 55.971  1 45.292  ? 719  GLN   B O    1 
ATOM   7365 C CB   . GLN   B 2 210 ? -7.405  -20.782 54.49   1 42.238  ? 719  GLN   B CB   1 
ATOM   7366 C CG   . GLN   B 2 210 ? -6.935  -21.558 55.719  1 43.794  ? 719  GLN   B CG   1 
ATOM   7367 C CD   . GLN   B 2 210 ? -7.008  -23.051 55.512  1 46.029  ? 719  GLN   B CD   1 
ATOM   7368 O OE1  . GLN   B 2 210 ? -7.793  -23.751 56.163  1 52.817  ? 719  GLN   B OE1  1 
ATOM   7369 N NE2  . GLN   B 2 210 ? -6.22   -23.542 54.568  1 46.4    ? 719  GLN   B NE2  1 
ATOM   7370 H H    . GLN   B 2 210 ? -8.543  -19.842 52.457  1 37.897  ? 719  GLN   B H    1 
ATOM   7371 H HA   . GLN   B 2 210 ? -8.939  -22.06  53.934  1 40.146  ? 719  GLN   B HA   1 
ATOM   7372 H HB2  . GLN   B 2 210 ? -6.809  -20.988 53.74   1 42.184  ? 719  GLN   B HB2  1 
ATOM   7373 H HB3  . GLN   B 2 210 ? -7.328  -19.822 54.674  1 42.168  ? 719  GLN   B HB3  1 
ATOM   7374 H HG2  . GLN   B 2 210 ? -6.009  -21.31  55.924  1 43.936  ? 719  GLN   B HG2  1 
ATOM   7375 H HG3  . GLN   B 2 210 ? -7.489  -21.314 56.491  1 43.923  ? 719  GLN   B HG3  1 
ATOM   7376 H HE21 . GLN   B 2 210 ? -6.332  -24.376 54.288  1 46.327  ? 719  GLN   B HE21 1 
ATOM   7377 H HE22 . GLN   B 2 210 ? -5.58   -23.038 54.217  1 46.278  ? 719  GLN   B HE22 1 
ATOM   7378 N N    . ALA   B 2 211 ? -10.194 -19.361 55.147  1 39.858  ? 720  ALA   B N    1 
ATOM   7379 C CA   . ALA   B 2 211 ? -11.161 -18.807 56.083  1 38.89   ? 720  ALA   B CA   1 
ATOM   7380 C C    . ALA   B 2 211 ? -12.552 -19.422 55.928  1 42.505  ? 720  ALA   B C    1 
ATOM   7381 O O    . ALA   B 2 211 ? -13.319 -19.416 56.887  1 45.219  ? 720  ALA   B O    1 
ATOM   7382 C CB   . ALA   B 2 211 ? -11.206 -17.318 55.92   1 36.303  ? 720  ALA   B CB   1 
ATOM   7383 H H    . ALA   B 2 211 ? -9.816  -18.799 54.534  1 39.754  ? 720  ALA   B H    1 
ATOM   7384 H HA   . ALA   B 2 211 ? -10.841 -19.014 57.004  1 39.239  ? 720  ALA   B HA   1 
ATOM   7385 H HB1  . ALA   B 2 211 ? -10.342 -16.936 56.151  1 37.092  ? 720  ALA   B HB1  1 
ATOM   7386 H HB2  . ALA   B 2 211 ? -11.42  -17.095 54.999  1 37.114  ? 720  ALA   B HB2  1 
ATOM   7387 H HB3  . ALA   B 2 211 ? -11.887 -16.949 56.506  1 37.182  ? 720  ALA   B HB3  1 
ATOM   7388 N N    . VAL   B 2 212 ? -12.887 -19.929 54.734  1 43.146  ? 721  VAL   B N    1 
ATOM   7389 C CA   . VAL   B 2 212 ? -14.133 -20.646 54.489  1 40.022  ? 721  VAL   B CA   1 
ATOM   7390 C C    . VAL   B 2 212 ? -14.046 -22.046 55.09   1 43.902  ? 721  VAL   B C    1 
ATOM   7391 O O    . VAL   B 2 212 ? -15.023 -22.541 55.652  1 45.564  ? 721  VAL   B O    1 
ATOM   7392 C CB   . VAL   B 2 212 ? -14.499 -20.702 52.988  1 36.66   ? 721  VAL   B CB   1 
ATOM   7393 C CG1  . VAL   B 2 212 ? -15.631 -21.672 52.672  1 35.962  ? 721  VAL   B CG1  1 
ATOM   7394 C CG2  . VAL   B 2 212 ? -14.843 -19.321 52.438  1 37.495  ? 721  VAL   B CG2  1 
ATOM   7395 H H    . VAL   B 2 212 ? -12.314 -19.811 54.032  1 42.116  ? 721  VAL   B H    1 
ATOM   7396 H HA   . VAL   B 2 212 ? -14.844 -20.168 54.95   1 40.736  ? 721  VAL   B HA   1 
ATOM   7397 H HB   . VAL   B 2 212 ? -13.698 -21.019 52.509  1 37.296  ? 721  VAL   B HB   1 
ATOM   7398 H HG11 . VAL   B 2 212 ? -16.348 -21.555 53.318  1 36.192  ? 721  VAL   B HG11 1 
ATOM   7399 H HG12 . VAL   B 2 212 ? -15.301 -22.584 52.718  1 36.269  ? 721  VAL   B HG12 1 
ATOM   7400 H HG13 . VAL   B 2 212 ? -15.97  -21.496 51.778  1 36.198  ? 721  VAL   B HG13 1 
ATOM   7401 H HG21 . VAL   B 2 212 ? -14.871 -19.356 51.467  1 37.264  ? 721  VAL   B HG21 1 
ATOM   7402 H HG22 . VAL   B 2 212 ? -14.168 -18.682 52.719  1 37.316  ? 721  VAL   B HG22 1 
ATOM   7403 H HG23 . VAL   B 2 212 ? -15.711 -19.043 52.776  1 37.264  ? 721  VAL   B HG23 1 
ATOM   7404 N N    . ARG   B 2 213 ? -12.88  -22.685 54.959  1 49.366  ? 722  ARG   B N    1 
ATOM   7405 C CA   . ARG   B 2 213 ? -12.657 -24.011 55.519  1 52.376  ? 722  ARG   B CA   1 
ATOM   7406 C C    . ARG   B 2 213 ? -12.685 -23.976 57.05   1 54.313  ? 722  ARG   B C    1 
ATOM   7407 O O    . ARG   B 2 213 ? -13.137 -24.937 57.669  1 61.444  ? 722  ARG   B O    1 
ATOM   7408 C CB   . ARG   B 2 213 ? -11.327 -24.586 55.026  1 53.176  ? 722  ARG   B CB   1 
ATOM   7409 C CG   . ARG   B 2 213 ? -11.239 -24.77  53.518  1 52.427  ? 722  ARG   B CG   1 
ATOM   7410 C CD   . ARG   B 2 213 ? -9.918  -25.402 53.09   1 49.911  ? 722  ARG   B CD   1 
ATOM   7411 N NE   . ARG   B 2 213 ? -10.031 -26.856 52.924  1 48.68   ? 722  ARG   B NE   1 
ATOM   7412 C CZ   . ARG   B 2 213 ? -9.026  -27.69  52.789  1 43.22   ? 722  ARG   B CZ   1 
ATOM   7413 N NH1  . ARG   B 2 213 ? -7.797  -27.24  52.907  1 46.792  ? 722  ARG   B NH1  1 
ATOM   7414 N NH2  . ARG   B 2 213 ? -9.263  -28.969 52.544  1 45.476  ? 722  ARG   B NH2  1 
ATOM   7415 H H    . ARG   B 2 213 ? -12.198 -22.282 54.503  1 48.616  ? 722  ARG   B H    1 
ATOM   7416 H HA   . ARG   B 2 213 ? -13.388 -24.603 55.207  1 52.18   ? 722  ARG   B HA   1 
ATOM   7417 H HB2  . ARG   B 2 213 ? -10.603 -23.99  55.312  1 52.763  ? 722  ARG   B HB2  1 
ATOM   7418 H HB3  . ARG   B 2 213 ? -11.184 -25.455 55.457  1 52.818  ? 722  ARG   B HB3  1 
ATOM   7419 H HG2  . ARG   B 2 213 ? -11.98  -25.341 53.218  1 51.85   ? 722  ARG   B HG2  1 
ATOM   7420 H HG3  . ARG   B 2 213 ? -11.333 -23.899 53.078  1 51.821  ? 722  ARG   B HG3  1 
ATOM   7421 H HD2  . ARG   B 2 213 ? -9.631  -25.003 52.243  1 50.172  ? 722  ARG   B HD2  1 
ATOM   7422 H HD3  . ARG   B 2 213 ? -9.235  -25.205 53.762  1 50.183  ? 722  ARG   B HD3  1 
ATOM   7423 H HE   . ARG   B 2 213 ? -10.83  -27.199 52.914  1 47.624  ? 722  ARG   B HE   1 
ATOM   7424 H HH11 . ARG   B 2 213 ? -7.465  -26.702 52.289  1 45.684  ? 722  ARG   B HH11 1 
ATOM   7425 H HH12 . ARG   B 2 213 ? -7.308  -27.477 53.604  1 45.667  ? 722  ARG   B HH12 1 
ATOM   7426 H HH21 . ARG   B 2 213 ? -9.963  -29.201 52.056  1 44.819  ? 722  ARG   B HH21 1 
ATOM   7427 H HH22 . ARG   B 2 213 ? -8.719  -29.585 52.87   1 44.781  ? 722  ARG   B HH22 1 
ATOM   7428 N N    . ASP   B 2 214 ? -12.205 -22.874 57.648  1 52.557  ? 723  ASP   B N    1 
ATOM   7429 C CA   . ASP   B 2 214 ? -12.183 -22.679 59.094  1 52.569  ? 723  ASP   B CA   1 
ATOM   7430 C C    . ASP   B 2 214 ? -13.408 -21.912 59.594  1 53.113  ? 723  ASP   B C    1 
ATOM   7431 O O    . ASP   B 2 214 ? -13.355 -21.325 60.667  1 57.051  ? 723  ASP   B O    1 
ATOM   7432 C CB   . ASP   B 2 214 ? -10.941 -21.902 59.505  1 50.241  ? 723  ASP   B CB   1 
ATOM   7433 C CG   . ASP   B 2 214 ? -9.638  -22.487 58.991  1 46.792  ? 723  ASP   B CG   1 
ATOM   7434 O OD1  . ASP   B 2 214 ? -9.677  -23.635 58.496  1 51.55   ? 723  ASP   B OD1  1 
ATOM   7435 O OD2  . ASP   B 2 214 ? -8.614  -21.78  59.063  1 47.091  ? 723  ASP   B OD2  1 
ATOM   7436 H H    . ASP   B 2 214 ? -11.865 -22.208 57.122  1 52.891  ? 723  ASP   B H    1 
ATOM   7437 H HA   . ASP   B 2 214 ? -12.158 -23.56  59.532  1 52.282  ? 723  ASP   B HA   1 
ATOM   7438 H HB2  . ASP   B 2 214 ? -11.015 -20.982 59.176  1 49.96   ? 723  ASP   B HB2  1 
ATOM   7439 H HB3  . ASP   B 2 214 ? -10.89  -21.872 60.483  1 49.975  ? 723  ASP   B HB3  1 
ATOM   7440 N N    . ASN   B 2 215 ? -14.483 -21.872 58.794  1 55.13   ? 724  ASN   B N    1 
ATOM   7441 C CA   . ASN   B 2 215 ? -15.784 -21.349 59.187  1 52.326  ? 724  ASN   B CA   1 
ATOM   7442 C C    . ASN   B 2 215 ? -15.716 -19.921 59.731  1 50.074  ? 724  ASN   B C    1 
ATOM   7443 O O    . ASN   B 2 215 ? -16.618 -19.529 60.473  1 49.455  ? 724  ASN   B O    1 
ATOM   7444 C CB   . ASN   B 2 215 ? -16.462 -22.281 60.187  1 54.451  ? 724  ASN   B CB   1 
ATOM   7445 C CG   . ASN   B 2 215 ? -16.581 -23.685 59.643  1 59.181  ? 724  ASN   B CG   1 
ATOM   7446 O OD1  . ASN   B 2 215 ? -15.894 -24.592 60.122  1 62.888  ? 724  ASN   B OD1  1 
ATOM   7447 N ND2  . ASN   B 2 215 ? -17.403 -23.883 58.622  1 62.622  ? 724  ASN   B ND2  1 
ATOM   7448 H H    . ASN   B 2 215 ? -14.398 -22.19  57.942  1 53.922  ? 724  ASN   B H    1 
ATOM   7449 H HA   . ASN   B 2 215 ? -16.35  -21.332 58.383  1 52.872  ? 724  ASN   B HA   1 
ATOM   7450 H HB2  . ASN   B 2 215 ? -15.943 -22.299 61.016  1 55.036  ? 724  ASN   B HB2  1 
ATOM   7451 H HB3  . ASN   B 2 215 ? -17.355 -21.941 60.394  1 54.98   ? 724  ASN   B HB3  1 
ATOM   7452 H HD21 . ASN   B 2 215 ? -17.564 -24.708 58.34   1 61.419  ? 724  ASN   B HD21 1 
ATOM   7453 H HD22 . ASN   B 2 215 ? -17.792 -23.193 58.222  1 61.343  ? 724  ASN   B HD22 1 
ATOM   7454 N N    . LYS   B 2 216 ? -14.699 -19.137 59.329  1 45.471  ? 725  LYS   B N    1 
ATOM   7455 C CA   . LYS   B 2 216 ? -14.612 -17.719 59.669  1 44.244  ? 725  LYS   B CA   1 
ATOM   7456 C C    . LYS   B 2 216 ? -15.292 -16.87  58.591  1 48.526  ? 725  LYS   B C    1 
ATOM   7457 O O    . LYS   B 2 216 ? -15.764 -15.766 58.872  1 46.506  ? 725  LYS   B O    1 
ATOM   7458 C CB   . LYS   B 2 216 ? -13.152 -17.284 59.859  1 44.153  ? 725  LYS   B CB   1 
ATOM   7459 H H    . LYS   B 2 216 ? -14.039 -19.499 58.811  1 46.37   ? 725  LYS   B H    1 
ATOM   7460 H HA   . LYS   B 2 216 ? -15.089 -17.575 60.525  1 45.269  ? 725  LYS   B HA   1 
ATOM   7461 H HB2  . LYS   B 2 216 ? -12.586 -18.038 59.556  0 46.75   ? 725  LYS   B HB2  1 
ATOM   7462 H HB3  . LYS   B 2 216 ? -13.125 -16.383 60.209  0 46.75   ? 725  LYS   B HB3  1 
ATOM   7463 N N    . LEU   B 2 217 ? -15.295 -17.381 57.346  1 47.037  ? 726  LEU   B N    1 
ATOM   7464 C CA   . LEU   B 2 217 ? -16.003 -16.77  56.231  1 44.471  ? 726  LEU   B CA   1 
ATOM   7465 C C    . LEU   B 2 217 ? -17.02  -17.786 55.716  1 45.896  ? 726  LEU   B C    1 
ATOM   7466 O O    . LEU   B 2 217 ? -16.651 -18.936 55.498  1 47.956  ? 726  LEU   B O    1 
ATOM   7467 C CB   . LEU   B 2 217 ? -14.987 -16.391 55.153  1 41.946  ? 726  LEU   B CB   1 
ATOM   7468 C CG   . LEU   B 2 217 ? -15.538 -15.754 53.874  1 43.183  ? 726  LEU   B CG   1 
ATOM   7469 C CD1  . LEU   B 2 217 ? -16.223 -14.43  54.165  1 43.208  ? 726  LEU   B CD1  1 
ATOM   7470 C CD2  . LEU   B 2 217 ? -14.43  -15.575 52.839  1 40.372  ? 726  LEU   B CD2  1 
ATOM   7471 H H    . LEU   B 2 217 ? -14.821 -18.145 57.185  1 46.734  ? 726  LEU   B H    1 
ATOM   7472 H HA   . LEU   B 2 217 ? -16.475 -15.958 56.547  1 44.781  ? 726  LEU   B HA   1 
ATOM   7473 H HB2  . LEU   B 2 217 ? -14.337 -15.768 55.553  1 42.791  ? 726  LEU   B HB2  1 
ATOM   7474 H HB3  . LEU   B 2 217 ? -14.491 -17.205 54.903  1 42.791  ? 726  LEU   B HB3  1 
ATOM   7475 H HG   . LEU   B 2 217 ? -16.214 -16.369 53.49   1 42.439  ? 726  LEU   B HG   1 
ATOM   7476 H HD11 . LEU   B 2 217 ? -17.065 -14.595 54.62   1 43.319  ? 726  LEU   B HD11 1 
ATOM   7477 H HD12 . LEU   B 2 217 ? -16.393 -13.963 53.33   1 43.14   ? 726  LEU   B HD12 1 
ATOM   7478 H HD13 . LEU   B 2 217 ? -15.651 -13.885 54.731  1 43.212  ? 726  LEU   B HD13 1 
ATOM   7479 H HD21 . LEU   B 2 217 ? -14.031 -16.437 52.636  1 41.122  ? 726  LEU   B HD21 1 
ATOM   7480 H HD22 . LEU   B 2 217 ? -13.749 -14.979 53.192  1 41.151  ? 726  LEU   B HD22 1 
ATOM   7481 H HD23 . LEU   B 2 217 ? -14.803 -15.193 52.027  1 41.054  ? 726  LEU   B HD23 1 
ATOM   7482 N N    . HIS   B 2 218 ? -18.291 -17.373 55.544  1 47.643  ? 727  HIS   B N    1 
ATOM   7483 C CA   . HIS   B 2 218 ? -19.348 -18.299 55.145  1 48.662  ? 727  HIS   B CA   1 
ATOM   7484 C C    . HIS   B 2 218 ? -19.538 -18.335 53.627  1 42.356  ? 727  HIS   B C    1 
ATOM   7485 O O    . HIS   B 2 218 ? -19.989 -19.349 53.103  1 42.077  ? 727  HIS   B O    1 
ATOM   7486 C CB   . HIS   B 2 218 ? -20.68  -17.987 55.845  1 53.568  ? 727  HIS   B CB   1 
ATOM   7487 C CG   . HIS   B 2 218 ? -20.587 -18.028 57.332  1 60.291  ? 727  HIS   B CG   1 
ATOM   7488 N ND1  . HIS   B 2 218 ? -20.807 -16.92  58.123  1 66.308  ? 727  HIS   B ND1  1 
ATOM   7489 C CD2  . HIS   B 2 218 ? -20.302 -19.039 58.168  1 61.301  ? 727  HIS   B CD2  1 
ATOM   7490 C CE1  . HIS   B 2 218 ? -20.644 -17.254 59.395  1 65.81   ? 727  HIS   B CE1  1 
ATOM   7491 N NE2  . HIS   B 2 218 ? -20.336 -18.538 59.443  1 67.311  ? 727  HIS   B NE2  1 
ATOM   7492 H H    . HIS   B 2 218 ? -18.502 -16.494 55.681  1 47.334  ? 727  HIS   B H    1 
ATOM   7493 H HA   . HIS   B 2 218 ? -19.072 -19.203 55.435  1 48.071  ? 727  HIS   B HA   1 
ATOM   7494 H HB2  . HIS   B 2 218 ? -20.983 -17.097 55.567  1 53.871  ? 727  HIS   B HB2  1 
ATOM   7495 H HB3  . HIS   B 2 218 ? -21.35  -18.641 55.55   1 53.921  ? 727  HIS   B HB3  1 
ATOM   7496 H HD1  . HIS   B 2 218 ? -21.04  -16.139 57.842  0 56.15   ? 727  HIS   B HD1  1 
ATOM   7497 H HD2  . HIS   B 2 218 ? -20.102 -19.923 57.931  1 62.37   ? 727  HIS   B HD2  1 
ATOM   7498 H HE1  . HIS   B 2 218 ? -20.739 -16.679 60.135  1 66.179  ? 727  HIS   B HE1  1 
ATOM   7499 H HE2  . HIS   B 2 218 ? -20.21  -19.011 60.202  0 57.05   ? 727  HIS   B HE2  1 
ATOM   7500 N N    . ALA   B 2 219 ? -19.242 -17.224 52.933  1 40.287  ? 728  ALA   B N    1 
ATOM   7501 C CA   . ALA   B 2 219 ? -19.33  -17.187 51.476  1 34.527  ? 728  ALA   B CA   1 
ATOM   7502 C C    . ALA   B 2 219 ? -18.257 -16.277 50.881  1 30.728  ? 728  ALA   B C    1 
ATOM   7503 O O    . ALA   B 2 219 ? -18.019 -15.152 51.325  1 32.29   ? 728  ALA   B O    1 
ATOM   7504 C CB   . ALA   B 2 219 ? -20.713 -16.774 51.03   1 33.94   ? 728  ALA   B CB   1 
ATOM   7505 H H    . ALA   B 2 219 ? -18.986 -16.468 53.378  1 39.483  ? 728  ALA   B H    1 
ATOM   7506 H HA   . ALA   B 2 219 ? -19.159 -18.109 51.144  1 34.643  ? 728  ALA   B HA   1 
ATOM   7507 H HB1  . ALA   B 2 219 ? -21.292 -17.555 51.001  1 34.139  ? 728  ALA   B HB1  1 
ATOM   7508 H HB2  . ALA   B 2 219 ? -21.08  -16.129 51.655  1 34.239  ? 728  ALA   B HB2  1 
ATOM   7509 H HB3  . ALA   B 2 219 ? -20.668 -16.376 50.144  1 34.122  ? 728  ALA   B HB3  1 
ATOM   7510 N N    . PHE   B 2 220 ? -17.587 -16.801 49.856  1 28.042  ? 729  PHE   B N    1 
ATOM   7511 C CA   . PHE   B 2 220 ? -16.503 -16.094 49.203  1 26.339  ? 729  PHE   B CA   1 
ATOM   7512 C C    . PHE   B 2 220 ? -16.895 -15.937 47.742  1 25.561  ? 729  PHE   B C    1 
ATOM   7513 O O    . PHE   B 2 220 ? -17.061 -16.953 47.064  1 23.351  ? 729  PHE   B O    1 
ATOM   7514 C CB   . PHE   B 2 220 ? -15.216 -16.892 49.417  1 26.657  ? 729  PHE   B CB   1 
ATOM   7515 C CG   . PHE   B 2 220 ? -14.014 -16.377 48.639  1 23.748  ? 729  PHE   B CG   1 
ATOM   7516 C CD1  . PHE   B 2 220 ? -13.766 -15.021 48.529  1 23.399  ? 729  PHE   B CD1  1 
ATOM   7517 C CD2  . PHE   B 2 220 ? -13.135 -17.265 48.026  1 24.048  ? 729  PHE   B CD2  1 
ATOM   7518 C CE1  . PHE   B 2 220 ? -12.681 -14.563 47.8    1 24.218  ? 729  PHE   B CE1  1 
ATOM   7519 C CE2  . PHE   B 2 220 ? -12.05  -16.805 47.295  1 24.067  ? 729  PHE   B CE2  1 
ATOM   7520 C CZ   . PHE   B 2 220 ? -11.816 -15.45  47.197  1 24.409  ? 729  PHE   B CZ   1 
ATOM   7521 H H    . PHE   B 2 220 ? -17.815 -17.631 49.549  1 28.332  ? 729  PHE   B H    1 
ATOM   7522 H HA   . PHE   B 2 220 ? -16.401 -15.199 49.616  1 26.585  ? 729  PHE   B HA   1 
ATOM   7523 H HB2  . PHE   B 2 220 ? -15     -16.883 50.375  1 26.028  ? 729  PHE   B HB2  1 
ATOM   7524 H HB3  . PHE   B 2 220 ? -15.383 -17.826 49.158  1 25.921  ? 729  PHE   B HB3  1 
ATOM   7525 H HD1  . PHE   B 2 220 ? -14.351 -14.403 48.936  1 23.755  ? 729  PHE   B HD1  1 
ATOM   7526 H HD2  . PHE   B 2 220 ? -13.295 -18.193 48.089  1 24.014  ? 729  PHE   B HD2  1 
ATOM   7527 H HE1  . PHE   B 2 220 ? -12.521 -13.635 47.734  1 24.073  ? 729  PHE   B HE1  1 
ATOM   7528 H HE2  . PHE   B 2 220 ? -11.461 -17.419 46.886  1 24.174  ? 729  PHE   B HE2  1 
ATOM   7529 H HZ   . PHE   B 2 220 ? -11.074 -15.131 46.709  1 24.278  ? 729  PHE   B HZ   1 
ATOM   7530 N N    . ILE   B 2 221 ? -17.089 -14.675 47.329  1 25.263  ? 730  ILE   B N    1 
ATOM   7531 C CA   . ILE   B 2 221 ? -17.456 -14.325 45.964  1 25.472  ? 730  ILE   B CA   1 
ATOM   7532 C C    . ILE   B 2 221 ? -16.175 -14.049 45.169  1 21.72   ? 730  ILE   B C    1 
ATOM   7533 O O    . ILE   B 2 221 ? -15.44  -13.129 45.511  1 21.415  ? 730  ILE   B O    1 
ATOM   7534 C CB   . ILE   B 2 221 ? -18.395 -13.108 45.914  1 24.461  ? 730  ILE   B CB   1 
ATOM   7535 C CG1  . ILE   B 2 221 ? -19.665 -13.304 46.733  1 25.205  ? 730  ILE   B CG1  1 
ATOM   7536 C CG2  . ILE   B 2 221 ? -18.718 -12.743 44.46   1 23.933  ? 730  ILE   B CG2  1 
ATOM   7537 C CD1  . ILE   B 2 221 ? -20.433 -12.02  46.968  1 27.603  ? 730  ILE   B CD1  1 
ATOM   7538 H H    . ILE   B 2 221 ? -16.987 -13.997 47.934  1 25.398  ? 730  ILE   B H    1 
ATOM   7539 H HA   . ILE   B 2 221 ? -17.917 -15.086 45.562  1 24.439  ? 730  ILE   B HA   1 
ATOM   7540 H HB   . ILE   B 2 221 ? -17.912 -12.353 46.305  1 24.681  ? 730  ILE   B HB   1 
ATOM   7541 H HG12 . ILE   B 2 221 ? -20.246 -13.94  46.268  1 25.561  ? 730  ILE   B HG12 1 
ATOM   7542 H HG13 . ILE   B 2 221 ? -19.427 -13.693 47.6    1 25.56   ? 730  ILE   B HG13 1 
ATOM   7543 H HG21 . ILE   B 2 221 ? -19.434 -12.086 44.438  1 24.12   ? 730  ILE   B HG21 1 
ATOM   7544 H HG22 . ILE   B 2 221 ? -18.998 -13.54  43.979  1 24.092  ? 730  ILE   B HG22 1 
ATOM   7545 H HG23 . ILE   B 2 221 ? -17.929 -12.369 44.033  1 24.082  ? 730  ILE   B HG23 1 
ATOM   7546 H HD11 . ILE   B 2 221 ? -19.817 -11.315 47.245  1 26.851  ? 730  ILE   B HD11 1 
ATOM   7547 H HD12 . ILE   B 2 221 ? -21.097 -12.163 47.67   1 26.862  ? 730  ILE   B HD12 1 
ATOM   7548 H HD13 . ILE   B 2 221 ? -20.886 -11.751 46.147  1 26.847  ? 730  ILE   B HD13 1 
ATOM   7549 N N    . TRP   B 2 222 ? -15.964 -14.827 44.092  1 19.984  ? 731  TRP   B N    1 
ATOM   7550 C CA   . TRP   B 2 222 ? -14.69  -14.844 43.394  1 19.376  ? 731  TRP   B CA   1 
ATOM   7551 C C    . TRP   B 2 222 ? -14.815 -15.536 42.034  1 19.904  ? 731  TRP   B C    1 
ATOM   7552 O O    . TRP   B 2 222 ? -15.884 -16.025 41.658  1 19.38   ? 731  TRP   B O    1 
ATOM   7553 C CB   . TRP   B 2 222 ? -13.621 -15.509 44.281  1 18.553  ? 731  TRP   B CB   1 
ATOM   7554 C CG   . TRP   B 2 222 ? -12.207 -15.248 43.862  1 18.127  ? 731  TRP   B CG   1 
ATOM   7555 C CD1  . TRP   B 2 222 ? -11.279 -16.173 43.481  1 17.889  ? 731  TRP   B CD1  1 
ATOM   7556 C CD2  . TRP   B 2 222 ? -11.579 -13.962 43.758  1 18.174  ? 731  TRP   B CD2  1 
ATOM   7557 N NE1  . TRP   B 2 222 ? -10.123 -15.548 43.146  1 19.807  ? 731  TRP   B NE1  1 
ATOM   7558 C CE2  . TRP   B 2 222 ? -10.265 -14.196 43.318  1 18.114  ? 731  TRP   B CE2  1 
ATOM   7559 C CE3  . TRP   B 2 222 ? -11.999 -12.649 44.006  1 18.728  ? 731  TRP   B CE3  1 
ATOM   7560 C CZ2  . TRP   B 2 222 ? -9.369  -13.155 43.09   1 18.981  ? 731  TRP   B CZ2  1 
ATOM   7561 C CZ3  . TRP   B 2 222 ? -11.118 -11.619 43.791  1 19.062  ? 731  TRP   B CZ3  1 
ATOM   7562 C CH2  . TRP   B 2 222 ? -9.82   -11.872 43.326  1 19.73   ? 731  TRP   B CH2  1 
ATOM   7563 H H    . TRP   B 2 222 ? -16.64  -15.362 43.786  1 20.306  ? 731  TRP   B H    1 
ATOM   7564 H HA   . TRP   B 2 222 ? -14.415 -13.901 43.236  1 19.444  ? 731  TRP   B HA   1 
ATOM   7565 H HB2  . TRP   B 2 222 ? -13.739 -15.194 45.202  1 18.725  ? 731  TRP   B HB2  1 
ATOM   7566 H HB3  . TRP   B 2 222 ? -13.775 -16.478 44.279  1 18.744  ? 731  TRP   B HB3  1 
ATOM   7567 H HD1  . TRP   B 2 222 ? -11.413 -17.107 43.442  1 18.375  ? 731  TRP   B HD1  1 
ATOM   7568 H HE1  . TRP   B 2 222 ? -9.395  -15.949 42.88   1 18.924  ? 731  TRP   B HE1  1 
ATOM   7569 H HE3  . TRP   B 2 222 ? -12.874 -12.478 44.307  1 18.732  ? 731  TRP   B HE3  1 
ATOM   7570 H HZ2  . TRP   B 2 222 ? -8.494  -13.321 42.783  1 18.956  ? 731  TRP   B HZ2  1 
ATOM   7571 H HZ3  . TRP   B 2 222 ? -11.391 -10.731 43.95   1 19.143  ? 731  TRP   B HZ3  1 
ATOM   7572 H HH2  . TRP   B 2 222 ? -9.23   -11.15  43.198  1 19.376  ? 731  TRP   B HH2  1 
ATOM   7573 N N    . ASP   B 2 223 ? -13.7   -15.497 41.293  1 17.182  ? 732  ASP   B N    1 
ATOM   7574 C CA   . ASP   B 2 223 ? -13.542 -16.091 39.981  1 18.331  ? 732  ASP   B CA   1 
ATOM   7575 C C    . ASP   B 2 223 ? -13.899 -17.567 39.979  1 18.273  ? 732  ASP   B C    1 
ATOM   7576 O O    . ASP   B 2 223 ? -13.337 -18.343 40.753  1 19.269  ? 732  ASP   B O    1 
ATOM   7577 C CB   . ASP   B 2 223 ? -12.111 -15.917 39.521  1 17.143  ? 732  ASP   B CB   1 
ATOM   7578 C CG   . ASP   B 2 223 ? -11.734 -14.485 39.217  1 17.623  ? 732  ASP   B CG   1 
ATOM   7579 O OD1  . ASP   B 2 223 ? -12.6   -13.75  38.685  1 16.042  ? 732  ASP   B OD1  1 
ATOM   7580 O OD2  . ASP   B 2 223 ? -10.584 -14.119 39.507  1 16.405  ? 732  ASP   B OD2  1 
ATOM   7581 H H    . ASP   B 2 223 ? -12.991 -15.03  41.628  1 18.057  ? 732  ASP   B H    1 
ATOM   7582 H HA   . ASP   B 2 223 ? -14.135 -15.618 39.354  1 17.864  ? 732  ASP   B HA   1 
ATOM   7583 H HB2  . ASP   B 2 223 ? -11.514 -16.248 40.224  1 17.513  ? 732  ASP   B HB2  1 
ATOM   7584 H HB3  . ASP   B 2 223 ? -11.956 -16.454 38.718  1 17.506  ? 732  ASP   B HB3  1 
ATOM   7585 N N    . SER   B 2 224 ? -14.798 -17.953 39.055  1 18.22   ? 733  SER   B N    1 
ATOM   7586 C CA   . SER   B 2 224 ? -15.217 -19.341 38.89   1 18.757  ? 733  SER   B CA   1 
ATOM   7587 C C    . SER   B 2 224 ? -14.058 -20.244 38.492  1 19.302  ? 733  SER   B C    1 
ATOM   7588 O O    . SER   B 2 224 ? -14.043 -21.422 38.857  1 20.805  ? 733  SER   B O    1 
ATOM   7589 C CB   . SER   B 2 224 ? -16.334 -19.493 37.883  1 17.951  ? 733  SER   B CB   1 
ATOM   7590 O OG   . SER   B 2 224 ? -15.919 -19.004 36.611  1 16.265  ? 733  SER   B OG   1 
ATOM   7591 H H    . SER   B 2 224 ? -15.164 -17.321 38.504  1 18.345  ? 733  SER   B H    1 
ATOM   7592 H HA   . SER   B 2 224 ? -15.554 -19.655 39.767  1 18.598  ? 733  SER   B HA   1 
ATOM   7593 H HB2  . SER   B 2 224 ? -16.58  -20.435 37.808  1 17.835  ? 733  SER   B HB2  1 
ATOM   7594 H HB3  . SER   B 2 224 ? -17.114 -18.993 38.188  1 17.885  ? 733  SER   B HB3  1 
ATOM   7595 H HG   . SER   B 2 224 ? -16.572 -19.105 36.085  0 17.2    ? 733  SER   B HG   1 
ATOM   7596 N N    . ALA   B 2 225 ? -13.108 -19.722 37.711  1 19.635  ? 734  ALA   B N    1 
ATOM   7597 C CA   . ALA   B 2 225 ? -11.995 -20.541 37.259  1 18.472  ? 734  ALA   B CA   1 
ATOM   7598 C C    . ALA   B 2 225 ? -11.15  -20.978 38.453  1 21.051  ? 734  ALA   B C    1 
ATOM   7599 O O    . ALA   B 2 225 ? -10.658 -22.104 38.467  1 22.279  ? 734  ALA   B O    1 
ATOM   7600 C CB   . ALA   B 2 225 ? -11.184 -19.798 36.24   1 18.77   ? 734  ALA   B CB   1 
ATOM   7601 H H    . ALA   B 2 225 ? -13.154 -18.847 37.451  1 19.264  ? 734  ALA   B H    1 
ATOM   7602 H HA   . ALA   B 2 225 ? -12.37  -21.361 36.832  1 19.209  ? 734  ALA   B HA   1 
ATOM   7603 H HB1  . ALA   B 2 225 ? -11.776 -19.368 35.601  1 18.692  ? 734  ALA   B HB1  1 
ATOM   7604 H HB2  . ALA   B 2 225 ? -10.642 -19.122 36.682  1 18.699  ? 734  ALA   B HB2  1 
ATOM   7605 H HB3  . ALA   B 2 225 ? -10.603 -20.419 35.771  1 18.704  ? 734  ALA   B HB3  1 
ATOM   7606 N N    . VAL   B 2 226 ? -10.991 -20.085 39.446  1 19.456  ? 735  VAL   B N    1 
ATOM   7607 C CA   . VAL   B 2 226 ? -10.266 -20.39  40.681  1 21.494  ? 735  VAL   B CA   1 
ATOM   7608 C C    . VAL   B 2 226 ? -11.122 -21.216 41.65   1 22.984  ? 735  VAL   B C    1 
ATOM   7609 O O    . VAL   B 2 226 ? -10.655 -22.234 42.179  1 24.592  ? 735  VAL   B O    1 
ATOM   7610 C CB   . VAL   B 2 226 ? -9.764  -19.087 41.349  1 20.267  ? 735  VAL   B CB   1 
ATOM   7611 C CG1  . VAL   B 2 226 ? -9.13   -19.321 42.719  1 20.094  ? 735  VAL   B CG1  1 
ATOM   7612 C CG2  . VAL   B 2 226 ? -8.759  -18.367 40.458  1 20.418  ? 735  VAL   B CG2  1 
ATOM   7613 H H    . VAL   B 2 226 ? -11.342 -19.248 39.346  1 20.258  ? 735  VAL   B H    1 
ATOM   7614 H HA   . VAL   B 2 226 ? -9.483  -20.924 40.443  1 21.121  ? 735  VAL   B HA   1 
ATOM   7615 H HB   . VAL   B 2 226 ? -10.546 -18.498 41.469  1 20.482  ? 735  VAL   B HB   1 
ATOM   7616 H HG11 . VAL   B 2 226 ? -8.563  -20.109 42.684  1 20.149  ? 735  VAL   B HG11 1 
ATOM   7617 H HG12 . VAL   B 2 226 ? -9.828  -19.455 43.382  1 20.159  ? 735  VAL   B HG12 1 
ATOM   7618 H HG13 . VAL   B 2 226 ? -8.595  -18.549 42.967  1 20.151  ? 735  VAL   B HG13 1 
ATOM   7619 H HG21 . VAL   B 2 226 ? -8.453  -17.557 40.9    1 20.371  ? 735  VAL   B HG21 1 
ATOM   7620 H HG22 . VAL   B 2 226 ? -9.181  -18.133 39.614  1 20.368  ? 735  VAL   B HG22 1 
ATOM   7621 H HG23 . VAL   B 2 226 ? -7.999  -18.949 40.289  1 20.372  ? 735  VAL   B HG23 1 
ATOM   7622 N N    . LEU   B 2 227 ? -12.382 -20.815 41.868  1 21.886  ? 736  LEU   B N    1 
ATOM   7623 C CA   . LEU   B 2 227 ? -13.236 -21.458 42.862  1 23.349  ? 736  LEU   B CA   1 
ATOM   7624 C C    . LEU   B 2 227 ? -13.609 -22.899 42.48   1 25.059  ? 736  LEU   B C    1 
ATOM   7625 O O    . LEU   B 2 227 ? -13.601 -23.784 43.335  1 23.198  ? 736  LEU   B O    1 
ATOM   7626 C CB   . LEU   B 2 227 ? -14.489 -20.63  43.144  1 22.596  ? 736  LEU   B CB   1 
ATOM   7627 C CG   . LEU   B 2 227 ? -14.276 -19.25  43.774  1 22.68   ? 736  LEU   B CG   1 
ATOM   7628 C CD1  . LEU   B 2 227 ? -15.605 -18.581 44.136  1 23.945  ? 736  LEU   B CD1  1 
ATOM   7629 C CD2  . LEU   B 2 227 ? -13.358 -19.317 44.986  1 22.36   ? 736  LEU   B CD2  1 
ATOM   7630 H H    . LEU   B 2 227 ? -12.719 -20.116 41.384  1 22.441  ? 736  LEU   B H    1 
ATOM   7631 H HA   . LEU   B 2 227 ? -12.711 -21.514 43.7    1 23.217  ? 736  LEU   B HA   1 
ATOM   7632 H HB2  . LEU   B 2 227 ? -14.974 -20.51  42.295  1 22.789  ? 736  LEU   B HB2  1 
ATOM   7633 H HB3  . LEU   B 2 227 ? -15.073 -21.154 43.74   1 22.802  ? 736  LEU   B HB3  1 
ATOM   7634 H HG   . LEU   B 2 227 ? -13.831 -18.676 43.1    1 22.81   ? 736  LEU   B HG   1 
ATOM   7635 H HD11 . LEU   B 2 227 ? -15.968 -18.136 43.352  1 23.564  ? 736  LEU   B HD11 1 
ATOM   7636 H HD12 . LEU   B 2 227 ? -15.462 -17.926 44.84   1 23.519  ? 736  LEU   B HD12 1 
ATOM   7637 H HD13 . LEU   B 2 227 ? -16.234 -19.253 44.446  1 23.584  ? 736  LEU   B HD13 1 
ATOM   7638 H HD21 . LEU   B 2 227 ? -12.437 -19.413 44.691  1 22.475  ? 736  LEU   B HD21 1 
ATOM   7639 H HD22 . LEU   B 2 227 ? -13.602 -20.08  45.537  1 22.503  ? 736  LEU   B HD22 1 
ATOM   7640 H HD23 . LEU   B 2 227 ? -13.445 -18.502 45.507  1 22.471  ? 736  LEU   B HD23 1 
ATOM   7641 N N    . GLU   B 2 228 ? -13.952 -23.142 41.213  1 26.122  ? 737  GLU   B N    1 
ATOM   7642 C CA   . GLU   B 2 228 ? -14.332 -24.475 40.754  1 30.277  ? 737  GLU   B CA   1 
ATOM   7643 C C    . GLU   B 2 228 ? -13.134 -25.419 40.896  1 30.004  ? 737  GLU   B C    1 
ATOM   7644 O O    . GLU   B 2 228 ? -13.294 -26.603 41.187  1 34.166  ? 737  GLU   B O    1 
ATOM   7645 C CB   . GLU   B 2 228 ? -14.852 -24.476 39.312  1 29.959  ? 737  GLU   B CB   1 
ATOM   7646 C CG   . GLU   B 2 228 ? -16.186 -23.759 39.117  1 33.255  ? 737  GLU   B CG   1 
ATOM   7647 C CD   . GLU   B 2 228 ? -16.689 -23.709 37.675  1 43.481  ? 737  GLU   B CD   1 
ATOM   7648 O OE1  . GLU   B 2 228 ? -15.866 -23.595 36.725  1 47.711  ? 737  GLU   B OE1  1 
ATOM   7649 O OE2  . GLU   B 2 228 ? -17.924 -23.735 37.494  1 51.088  ? 737  GLU   B OE2  1 
ATOM   7650 H H    . GLU   B 2 228 ? -13.954 -22.454 40.611  1 26.7    ? 737  GLU   B H    1 
ATOM   7651 H HA   . GLU   B 2 228 ? -15.058 -24.806 41.341  1 29.277  ? 737  GLU   B HA   1 
ATOM   7652 H HB2  . GLU   B 2 228 ? -14.18  -24.055 38.737  1 30.76   ? 737  GLU   B HB2  1 
ATOM   7653 H HB3  . GLU   B 2 228 ? -14.954 -25.405 39.017  1 30.753  ? 737  GLU   B HB3  1 
ATOM   7654 H HG2  . GLU   B 2 228 ? -16.867 -24.206 39.664  1 34.604  ? 737  GLU   B HG2  1 
ATOM   7655 H HG3  . GLU   B 2 228 ? -16.104 -22.84  39.448  1 34.454  ? 737  GLU   B HG3  1 
ATOM   7656 N N    . PHE   B 2 229 ? -11.93  -24.886 40.681  1 27.014  ? 738  PHE   B N    1 
ATOM   7657 C CA   . PHE   B 2 229 ? -10.706 -25.646 40.836  1 27.189  ? 738  PHE   B CA   1 
ATOM   7658 C C    . PHE   B 2 229 ? -10.51  -26.013 42.302  1 29.464  ? 738  PHE   B C    1 
ATOM   7659 O O    . PHE   B 2 229 ? -10.212 -27.165 42.608  1 28.947  ? 738  PHE   B O    1 
ATOM   7660 C CB   . PHE   B 2 229 ? -9.514  -24.858 40.279  1 25.988  ? 738  PHE   B CB   1 
ATOM   7661 C CG   . PHE   B 2 229 ? -8.208  -25.42  40.788  1 29.28   ? 738  PHE   B CG   1 
ATOM   7662 C CD1  . PHE   B 2 229 ? -7.656  -26.558 40.21   1 33.073  ? 738  PHE   B CD1  1 
ATOM   7663 C CD2  . PHE   B 2 229 ? -7.563  -24.838 41.871  1 30.429  ? 738  PHE   B CD2  1 
ATOM   7664 C CE1  . PHE   B 2 229 ? -6.478  -27.092 40.701  1 32.325  ? 738  PHE   B CE1  1 
ATOM   7665 C CE2  . PHE   B 2 229 ? -6.373  -25.36  42.332  1 32.616  ? 738  PHE   B CE2  1 
ATOM   7666 C CZ   . PHE   B 2 229 ? -5.841  -26.486 41.759  1 30.245  ? 738  PHE   B CZ   1 
ATOM   7667 H H    . PHE   B 2 229 ? -11.87  -24.014 40.414  1 27.71   ? 738  PHE   B H    1 
ATOM   7668 H HA   . PHE   B 2 229 ? -10.794 -26.486 40.313  1 27.385  ? 738  PHE   B HA   1 
ATOM   7669 H HB2  . PHE   B 2 229 ? -9.529  -24.905 39.298  1 26.988  ? 738  PHE   B HB2  1 
ATOM   7670 H HB3  . PHE   B 2 229 ? -9.592  -23.918 40.554  1 27.012  ? 738  PHE   B HB3  1 
ATOM   7671 H HD1  . PHE   B 2 229 ? -8.097  -26.976 39.487  1 31.925  ? 738  PHE   B HD1  1 
ATOM   7672 H HD2  . PHE   B 2 229 ? -7.924  -24.063 42.27   1 30.619  ? 738  PHE   B HD2  1 
ATOM   7673 H HE1  . PHE   B 2 229 ? -6.101  -27.857 40.297  1 31.959  ? 738  PHE   B HE1  1 
ATOM   7674 H HE2  . PHE   B 2 229 ? -5.937  -24.955 43.064  1 31.511  ? 738  PHE   B HE2  1 
ATOM   7675 H HZ   . PHE   B 2 229 ? -5.031  -26.84  42.084  1 31.283  ? 738  PHE   B HZ   1 
ATOM   7676 N N    . GLU   B 2 230 ? -10.679 -25.025 43.198  1 31.454  ? 739  GLU   B N    1 
ATOM   7677 C CA   . GLU   B 2 230 ? -10.544 -25.243 44.631  1 33.317  ? 739  GLU   B CA   1 
ATOM   7678 C C    . GLU   B 2 230 ? -11.522 -26.312 45.138  1 37.82   ? 739  GLU   B C    1 
ATOM   7679 O O    . GLU   B 2 230 ? -11.139 -27.145 45.96   1 37.908  ? 739  GLU   B O    1 
ATOM   7680 C CB   . GLU   B 2 230 ? -10.736 -23.948 45.408  1 32.138  ? 739  GLU   B CB   1 
ATOM   7681 C CG   . GLU   B 2 230 ? -9.562  -22.989 45.268  1 35.736  ? 739  GLU   B CG   1 
ATOM   7682 C CD   . GLU   B 2 230 ? -8.307  -23.375 46.033  1 40.299  ? 739  GLU   B CD   1 
ATOM   7683 O OE1  . GLU   B 2 230 ? -8.36   -24.343 46.83   1 44.247  ? 739  GLU   B OE1  1 
ATOM   7684 O OE2  . GLU   B 2 230 ? -7.271  -22.706 45.843  1 39.483  ? 739  GLU   B OE2  1 
ATOM   7685 H H    . GLU   B 2 230 ? -10.879 -24.185 42.901  1 31.33   ? 739  GLU   B H    1 
ATOM   7686 H HA   . GLU   B 2 230 ? -9.623  -25.567 44.801  1 33.568  ? 739  GLU   B HA   1 
ATOM   7687 H HB2  . GLU   B 2 230 ? -11.548 -23.504 45.084  1 33.138  ? 739  GLU   B HB2  1 
ATOM   7688 H HB3  . GLU   B 2 230 ? -10.871 -24.161 46.355  1 33.258  ? 739  GLU   B HB3  1 
ATOM   7689 H HG2  . GLU   B 2 230 ? -9.329  -22.912 44.319  1 35.748  ? 739  GLU   B HG2  1 
ATOM   7690 H HG3  . GLU   B 2 230 ? -9.844  -22.099 45.57   1 35.762  ? 739  GLU   B HG3  1 
ATOM   7691 N N    . ALA   B 2 231 ? -12.771 -26.298 44.65   1 37.61   ? 740  ALA   B N    1 
ATOM   7692 C CA   . ALA   B 2 231 ? -13.782 -27.274 45.054  1 40.819  ? 740  ALA   B CA   1 
ATOM   7693 C C    . ALA   B 2 231 ? -13.52  -28.658 44.453  1 38.948  ? 740  ALA   B C    1 
ATOM   7694 O O    . ALA   B 2 231 ? -13.895 -29.666 45.05   1 41.435  ? 740  ALA   B O    1 
ATOM   7695 C CB   . ALA   B 2 231 ? -15.168 -26.801 44.688  1 38.45   ? 740  ALA   B CB   1 
ATOM   7696 H H    . ALA   B 2 231 ? -13.004 -25.653 44.046  1 38.274  ? 740  ALA   B H    1 
ATOM   7697 H HA   . ALA   B 2 231 ? -13.735 -27.364 46.046  1 39.378  ? 740  ALA   B HA   1 
ATOM   7698 H HB1  . ALA   B 2 231 ? -15.358 -25.962 45.14   1 39.139  ? 740  ALA   B HB1  1 
ATOM   7699 H HB2  . ALA   B 2 231 ? -15.224 -26.666 43.727  1 39.139  ? 740  ALA   B HB2  1 
ATOM   7700 H HB3  . ALA   B 2 231 ? -15.823 -27.466 44.958  1 39.138  ? 740  ALA   B HB3  1 
ATOM   7701 N N    . SER   B 2 232 ? -12.873 -28.713 43.286  1 36.928  ? 741  SER   B N    1 
ATOM   7702 C CA   . SER   B 2 232 ? -12.478 -29.981 42.683  1 38.378  ? 741  SER   B CA   1 
ATOM   7703 C C    . SER   B 2 232 ? -11.39  -30.678 43.506  1 38.329  ? 741  SER   B C    1 
ATOM   7704 O O    . SER   B 2 232 ? -11.268 -31.903 43.442  1 45.035  ? 741  SER   B O    1 
ATOM   7705 C CB   . SER   B 2 232 ? -12.042 -29.814 41.247  1 36.529  ? 741  SER   B CB   1 
ATOM   7706 O OG   . SER   B 2 232 ? -10.699 -29.35  41.152  1 40.26   ? 741  SER   B OG   1 
ATOM   7707 H H    . SER   B 2 232 ? -12.677 -27.938 42.844  1 37.737  ? 741  SER   B H    1 
ATOM   7708 H HA   . SER   B 2 232 ? -13.274 -30.571 42.685  1 37.759  ? 741  SER   B HA   1 
ATOM   7709 H HB2  . SER   B 2 232 ? -12.12  -30.671 40.787  1 37.801  ? 741  SER   B HB2  1 
ATOM   7710 H HB3  . SER   B 2 232 ? -12.635 -29.179 40.804  1 37.785  ? 741  SER   B HB3  1 
ATOM   7711 H HG   . SER   B 2 232 ? -10.497 -29.282 40.321  0 39.08   ? 741  SER   B HG   1 
ATOM   7712 N N    . GLN   B 2 233 ? -10.61  -29.911 44.278  1 38.142  ? 742  GLN   B N    1 
ATOM   7713 C CA   . GLN   B 2 233 ? -9.503  -30.439 45.069  1 41.896  ? 742  GLN   B CA   1 
ATOM   7714 C C    . GLN   B 2 233 ? -9.851  -30.65  46.543  1 43.626  ? 742  GLN   B C    1 
ATOM   7715 O O    . GLN   B 2 233 ? -9.334  -31.573 47.171  1 46.368  ? 742  GLN   B O    1 
ATOM   7716 C CB   . GLN   B 2 233 ? -8.305  -29.492 44.999  1 45.322  ? 742  GLN   B CB   1 
ATOM   7717 C CG   . GLN   B 2 233 ? -7.619  -29.492 43.637  1 47.132  ? 742  GLN   B CG   1 
ATOM   7718 C CD   . GLN   B 2 233 ? -6.114  -29.397 43.751  1 56.414  ? 742  GLN   B CD   1 
ATOM   7719 O OE1  . GLN   B 2 233 ? -5.568  -28.468 44.362  1 54.777  ? 742  GLN   B OE1  1 
ATOM   7720 N NE2  . GLN   B 2 233 ? -5.431  -30.387 43.189  1 58.778  ? 742  GLN   B NE2  1 
ATOM   7721 H H    . GLN   B 2 233 ? -10.763 -29.01  44.3    1 39.053  ? 742  GLN   B H    1 
ATOM   7722 H HA   . GLN   B 2 233 ? -9.233  -31.311 44.685  1 42.082  ? 742  GLN   B HA   1 
ATOM   7723 H HB2  . GLN   B 2 233 ? -8.607  -28.583 45.204  1 44.887  ? 742  GLN   B HB2  1 
ATOM   7724 H HB3  . GLN   B 2 233 ? -7.655  -29.753 45.685  1 44.963  ? 742  GLN   B HB3  1 
ATOM   7725 H HG2  . GLN   B 2 233 ? -7.853  -30.314 43.154  1 48.715  ? 742  GLN   B HG2  1 
ATOM   7726 H HG3  . GLN   B 2 233 ? -7.945  -28.732 43.109  1 48.697  ? 742  GLN   B HG3  1 
ATOM   7727 H HE21 . GLN   B 2 233 ? -4.665  -30.653 43.549  1 57.999  ? 742  GLN   B HE21 1 
ATOM   7728 H HE22 . GLN   B 2 233 ? -5.738  -30.779 42.454  1 57.867  ? 742  GLN   B HE22 1 
ATOM   7729 N N    . LYS   B 2 234 ? -10.655 -29.749 47.11   1 42.958  ? 743  LYS   B N    1 
ATOM   7730 C CA   . LYS   B 2 234 ? -10.983 -29.766 48.52   1 44.659  ? 743  LYS   B CA   1 
ATOM   7731 C C    . LYS   B 2 234 ? -12.457 -30.12  48.667  1 46.625  ? 743  LYS   B C    1 
ATOM   7732 O O    . LYS   B 2 234 ? -13.311 -29.268 48.47   1 45.546  ? 743  LYS   B O    1 
ATOM   7733 C CB   . LYS   B 2 234 ? -10.663 -28.398 49.127  1 43.405  ? 743  LYS   B CB   1 
ATOM   7734 C CG   . LYS   B 2 234 ? -9.185  -28.099 49.13   1 46.557  ? 743  LYS   B CG   1 
ATOM   7735 C CD   . LYS   B 2 234 ? -8.814  -26.627 49.247  1 47.04   ? 743  LYS   B CD   1 
ATOM   7736 C CE   . LYS   B 2 234 ? -7.37   -26.416 48.967  1 45.718  ? 743  LYS   B CE   1 
ATOM   7737 N NZ   . LYS   B 2 234 ? -6.982  -25.008 49.057  1 49.034  ? 743  LYS   B NZ   1 
ATOM   7738 H H    . LYS   B 2 234 ? -11.012 -29.087 46.591  1 43.41   ? 743  LYS   B H    1 
ATOM   7739 H HA   . LYS   B 2 234 ? -10.436 -30.458 48.97   1 44.536  ? 743  LYS   B HA   1 
ATOM   7740 H HB2  . LYS   B 2 234 ? -11.126 -27.702 48.614  1 44.351  ? 743  LYS   B HB2  1 
ATOM   7741 H HB3  . LYS   B 2 234 ? -10.995 -28.367 50.05   1 44.388  ? 743  LYS   B HB3  1 
ATOM   7742 H HG2  . LYS   B 2 234 ? -8.775  -28.586 49.878  1 45.91   ? 743  LYS   B HG2  1 
ATOM   7743 H HG3  . LYS   B 2 234 ? -8.796  -28.456 48.302  1 45.896  ? 743  LYS   B HG3  1 
ATOM   7744 H HD2  . LYS   B 2 234 ? -9.347  -26.105 48.608  1 46.601  ? 743  LYS   B HD2  1 
ATOM   7745 H HD3  . LYS   B 2 234 ? -9.018  -26.31  50.153  1 46.617  ? 743  LYS   B HD3  1 
ATOM   7746 H HE2  . LYS   B 2 234 ? -6.841  -26.929 49.604  1 46.787  ? 743  LYS   B HE2  1 
ATOM   7747 H HE3  . LYS   B 2 234 ? -7.164  -26.742 48.073  1 46.782  ? 743  LYS   B HE3  1 
ATOM   7748 H HZ1  . LYS   B 2 234 ? -6.97   -24.749 49.925  1 47.976  ? 743  LYS   B HZ1  1 
ATOM   7749 H HZ2  . LYS   B 2 234 ? -7.574  -24.495 48.601  1 47.936  ? 743  LYS   B HZ2  1 
ATOM   7750 H HZ3  . LYS   B 2 234 ? -6.156  -24.895 48.702  1 47.976  ? 743  LYS   B HZ3  1 
ATOM   7751 N N    . CYS   B 2 235 ? -12.747 -31.373 49.045  1 52.28   ? 744  CYS   B N    1 
ATOM   7752 C CA   . CYS   B 2 235 ? -14.11  -31.898 49.026  1 54.808  ? 744  CYS   B CA   1 
ATOM   7753 C C    . CYS   B 2 235 ? -15.02  -31.251 50.079  1 49.075  ? 744  CYS   B C    1 
ATOM   7754 O O    . CYS   B 2 235 ? -16.24  -31.32  49.946  1 48.19   ? 744  CYS   B O    1 
ATOM   7755 C CB   . CYS   B 2 235 ? -14.091 -33.415 49.141  1 58.746  ? 744  CYS   B CB   1 
ATOM   7756 S SG   . CYS   B 2 235 ? -13.161 -34.191 47.794  1 71.178  ? 744  CYS   B SG   1 
ATOM   7757 H H    . CYS   B 2 235 ? -12.071 -31.922 49.325  1 51.347  ? 744  CYS   B H    1 
ATOM   7758 H HA   . CYS   B 2 235 ? -14.491 -31.689 48.136  1 53.78   ? 744  CYS   B HA   1 
ATOM   7759 H HB2  . CYS   B 2 235 ? -13.681 -33.672 49.997  1 59.923  ? 744  CYS   B HB2  1 
ATOM   7760 H HB3  . CYS   B 2 235 ? -15.013 -33.756 49.127  1 59.923  ? 744  CYS   B HB3  1 
ATOM   7761 H HG   . CYS   B 2 235 ? -13.353 -35.412 48.303  0 62.4    ? 744  CYS   B HG   1 
ATOM   7762 N N    . ASP   B 2 236 ? -14.434 -30.6   51.095  1 43.007  ? 745  ASP   B N    1 
ATOM   7763 C CA   . ASP   B 2 236 ? -15.186 -29.81  52.067  1 43.419  ? 745  ASP   B CA   1 
ATOM   7764 C C    . ASP   B 2 236 ? -15.66  -28.456 51.523  1 44.594  ? 745  ASP   B C    1 
ATOM   7765 O O    . ASP   B 2 236 ? -16.348 -27.729 52.246  1 45.092  ? 745  ASP   B O    1 
ATOM   7766 C CB   . ASP   B 2 236 ? -14.37  -29.55  53.32   1 42.964  ? 745  ASP   B CB   1 
ATOM   7767 C CG   . ASP   B 2 236 ? -13.001 -28.943 53.081  1 46.583  ? 745  ASP   B CG   1 
ATOM   7768 O OD1  . ASP   B 2 236 ? -12.266 -29.487 52.239  1 54.325  ? 745  ASP   B OD1  1 
ATOM   7769 O OD2  . ASP   B 2 236 ? -12.671 -27.955 53.755  1 48.558  ? 745  ASP   B OD2  1 
ATOM   7770 H H    . ASP   B 2 236 ? -13.529 -30.667 51.197  1 44.607  ? 745  ASP   B H    1 
ATOM   7771 H HA   . ASP   B 2 236 ? -15.976 -30.328 52.337  1 43.658  ? 745  ASP   B HA   1 
ATOM   7772 H HB2  . ASP   B 2 236 ? -14.872 -28.958 53.918  1 44.005  ? 745  ASP   B HB2  1 
ATOM   7773 H HB3  . ASP   B 2 236 ? -14.243 -30.403 53.786  1 43.903  ? 745  ASP   B HB3  1 
ATOM   7774 N N    . LEU   B 2 237 ? -15.284 -28.104 50.276  1 41.326  ? 746  LEU   B N    1 
ATOM   7775 C CA   . LEU   B 2 237 ? -15.7   -26.859 49.633  1 38.639  ? 746  LEU   B CA   1 
ATOM   7776 C C    . LEU   B 2 237 ? -16.548 -27.138 48.391  1 34.642  ? 746  LEU   B C    1 
ATOM   7777 O O    . LEU   B 2 237 ? -16.327 -28.107 47.669  1 37.964  ? 746  LEU   B O    1 
ATOM   7778 C CB   . LEU   B 2 237 ? -14.485 -26.021 49.247  1 39.081  ? 746  LEU   B CB   1 
ATOM   7779 C CG   . LEU   B 2 237 ? -13.559 -25.615 50.393  1 40.658  ? 746  LEU   B CG   1 
ATOM   7780 C CD1  . LEU   B 2 237 ? -12.319 -24.935 49.84   1 39.808  ? 746  LEU   B CD1  1 
ATOM   7781 C CD2  . LEU   B 2 237 ? -14.282 -24.725 51.381  1 42.347  ? 746  LEU   B CD2  1 
ATOM   7782 H H    . LEU   B 2 237 ? -14.731 -28.662 49.809  1 41.541  ? 746  LEU   B H    1 
ATOM   7783 H HA   . LEU   B 2 237 ? -16.251 -26.346 50.277  1 38.512  ? 746  LEU   B HA   1 
ATOM   7784 H HB2  . LEU   B 2 237 ? -13.959 -26.529 48.588  1 39.317  ? 746  LEU   B HB2  1 
ATOM   7785 H HB3  . LEU   B 2 237 ? -14.806 -25.202 48.804  1 39.257  ? 746  LEU   B HB3  1 
ATOM   7786 H HG   . LEU   B 2 237 ? -13.274 -26.438 50.868  1 40.515  ? 746  LEU   B HG   1 
ATOM   7787 H HD11 . LEU   B 2 237 ? -11.81  -25.57  49.309  1 40.073  ? 746  LEU   B HD11 1 
ATOM   7788 H HD12 . LEU   B 2 237 ? -11.769 -24.614 50.575  1 40.061  ? 746  LEU   B HD12 1 
ATOM   7789 H HD13 . LEU   B 2 237 ? -12.582 -24.185 49.282  1 40.001  ? 746  LEU   B HD13 1 
ATOM   7790 H HD21 . LEU   B 2 237 ? -14.888 -25.262 51.919  1 41.817  ? 746  LEU   B HD21 1 
ATOM   7791 H HD22 . LEU   B 2 237 ? -14.791 -24.051 50.899  1 41.779  ? 746  LEU   B HD22 1 
ATOM   7792 H HD23 . LEU   B 2 237 ? -13.636 -24.288 51.96   1 41.898  ? 746  LEU   B HD23 1 
ATOM   7793 N N    . VAL   B 2 238 ? -17.505 -26.245 48.137  1 34.899  ? 747  VAL   B N    1 
ATOM   7794 C CA   . VAL   B 2 238 ? -18.371 -26.351 46.975  1 37.108  ? 747  VAL   B CA   1 
ATOM   7795 C C    . VAL   B 2 238 ? -18.704 -24.947 46.481  1 33.915  ? 747  VAL   B C    1 
ATOM   7796 O O    . VAL   B 2 238 ? -18.8   -24.005 47.254  1 36.916  ? 747  VAL   B O    1 
ATOM   7797 C CB   . VAL   B 2 238 ? -19.67  -27.144 47.23   1 38.549  ? 747  VAL   B CB   1 
ATOM   7798 C CG1  . VAL   B 2 238 ? -19.401 -28.631 47.388  1 41.209  ? 747  VAL   B CG1  1 
ATOM   7799 C CG2  . VAL   B 2 238 ? -20.436 -26.615 48.432  1 39.41   ? 747  VAL   B CG2  1 
ATOM   7800 H H    . VAL   B 2 238 ? -17.624 -25.543 48.71   1 35.362  ? 747  VAL   B H    1 
ATOM   7801 H HA   . VAL   B 2 238 ? -17.872 -26.807 46.27   1 36.328  ? 747  VAL   B HA   1 
ATOM   7802 H HB   . VAL   B 2 238 ? -20.242 -27.027 46.435  1 38.892  ? 747  VAL   B HB   1 
ATOM   7803 H HG11 . VAL   B 2 238 ? -18.939 -28.79  48.228  1 40.369  ? 747  VAL   B HG11 1 
ATOM   7804 H HG12 . VAL   B 2 238 ? -18.848 -28.942 46.652  1 40.368  ? 747  VAL   B HG12 1 
ATOM   7805 H HG13 . VAL   B 2 238 ? -20.244 -29.115 47.386  1 40.391  ? 747  VAL   B HG13 1 
ATOM   7806 H HG21 . VAL   B 2 238 ? -21.23  -27.157 48.574  1 39.141  ? 747  VAL   B HG21 1 
ATOM   7807 H HG22 . VAL   B 2 238 ? -20.699 -25.693 48.273  1 39.12   ? 747  VAL   B HG22 1 
ATOM   7808 H HG23 . VAL   B 2 238 ? -19.872 -26.658 49.223  1 39.122  ? 747  VAL   B HG23 1 
ATOM   7809 N N    . THR   B 2 239 ? -18.881 -24.836 45.165  1 36.235  ? 748  THR   B N    1 
ATOM   7810 C CA   . THR   B 2 239 ? -19.45  -23.644 44.567  1 36.272  ? 748  THR   B CA   1 
ATOM   7811 C C    . THR   B 2 239 ? -20.968 -23.78  44.643  1 39.709  ? 748  THR   B C    1 
ATOM   7812 O O    . THR   B 2 239 ? -21.485 -24.888 44.762  1 40.396  ? 748  THR   B O    1 
ATOM   7813 C CB   . THR   B 2 239 ? -18.96  -23.467 43.128  1 34.429  ? 748  THR   B CB   1 
ATOM   7814 O OG1  . THR   B 2 239 ? -19.321 -24.63  42.4    1 33.147  ? 748  THR   B OG1  1 
ATOM   7815 C CG2  . THR   B 2 239 ? -17.449 -23.343 43.025  1 35.464  ? 748  THR   B CG2  1 
ATOM   7816 H H    . THR   B 2 239 ? -18.639 -25.528 44.62   1 35.684  ? 748  THR   B H    1 
ATOM   7817 H HA   . THR   B 2 239 ? -19.17  -22.867 45.092  1 36.476  ? 748  THR   B HA   1 
ATOM   7818 H HB   . THR   B 2 239 ? -19.388 -22.676 42.721  1 34.684  ? 748  THR   B HB   1 
ATOM   7819 H HG1  . THR   B 2 239 ? -18.944 -25.348 42.724  0 35.89   ? 748  THR   B HG1  1 
ATOM   7820 H HG21 . THR   B 2 239 ? -17.2   -23.165 42.103  1 35.156  ? 748  THR   B HG21 1 
ATOM   7821 H HG22 . THR   B 2 239 ? -17.034 -24.171 43.319  1 35.161  ? 748  THR   B HG22 1 
ATOM   7822 H HG23 . THR   B 2 239 ? -17.145 -22.611 43.588  1 35.156  ? 748  THR   B HG23 1 
ATOM   7823 N N    . THR   B 2 240 ? -21.664 -22.639 44.597  1 41.947  ? 749  THR   B N    1 
ATOM   7824 C CA   . THR   B 2 240 ? -23.117 -22.617 44.57   1 44.503  ? 749  THR   B CA   1 
ATOM   7825 C C    . THR   B 2 240 ? -23.624 -21.479 43.68   1 43.447  ? 749  THR   B C    1 
ATOM   7826 O O    . THR   B 2 240 ? -23.031 -20.399 43.603  1 39.682  ? 749  THR   B O    1 
ATOM   7827 C CB   . THR   B 2 240 ? -23.675 -22.512 45.992  1 46.242  ? 749  THR   B CB   1 
ATOM   7828 O OG1  . THR   B 2 240 ? -25.08  -22.74  45.881  1 50.977  ? 749  THR   B OG1  1 
ATOM   7829 C CG2  . THR   B 2 240 ? -23.411 -21.159 46.631  1 44.364  ? 749  THR   B CG2  1 
ATOM   7830 H H    . THR   B 2 240 ? -21.214 -21.844 44.581  1 41.881  ? 749  THR   B H    1 
ATOM   7831 H HA   . THR   B 2 240 ? -23.425 -23.467 44.186  1 44.005  ? 749  THR   B HA   1 
ATOM   7832 H HB   . THR   B 2 240 ? -23.274 -23.216 46.555  1 46.452  ? 749  THR   B HB   1 
ATOM   7833 H HG1  . THR   B 2 240 ? -25.472 -22.148 45.381  0 46.35   ? 749  THR   B HG1  1 
ATOM   7834 H HG21 . THR   B 2 240 ? -23.481 -21.238 47.597  1 44.872  ? 749  THR   B HG21 1 
ATOM   7835 H HG22 . THR   B 2 240 ? -24.065 -20.515 46.311  1 44.867  ? 749  THR   B HG22 1 
ATOM   7836 H HG23 . THR   B 2 240 ? -22.517 -20.857 46.396  1 44.754  ? 749  THR   B HG23 1 
ATOM   7837 N N    . GLY   B 2 241 ? -24.765 -21.751 43.033  1 39.457  ? 750  GLY   B N    1 
ATOM   7838 C CA   . GLY   B 2 241 ? -25.404 -20.819 42.124  1 38.799  ? 750  GLY   B CA   1 
ATOM   7839 C C    . GLY   B 2 241 ? -24.787 -20.903 40.735  1 37.231  ? 750  GLY   B C    1 
ATOM   7840 O O    . GLY   B 2 241 ? -23.778 -21.582 40.539  1 46.05   ? 750  GLY   B O    1 
ATOM   7841 H H    . GLY   B 2 241 ? -25.166 -22.56  43.172  1 40.279  ? 750  GLY   B H    1 
ATOM   7842 H HA2  . GLY   B 2 241 ? -26.366 -21.027 42.071  1 38.601  ? 750  GLY   B HA2  1 
ATOM   7843 H HA3  . GLY   B 2 241 ? -25.309 -19.903 42.475  1 38.61   ? 750  GLY   B HA3  1 
ATOM   7844 N N    . GLU   B 2 242 ? -25.402 -20.192 39.786  1 34.008  ? 751  GLU   B N    1 
ATOM   7845 C CA   . GLU   B 2 242 ? -24.92  -20.159 38.415  1 38.153  ? 751  GLU   B CA   1 
ATOM   7846 C C    . GLU   B 2 242 ? -23.73  -19.198 38.323  1 36.947  ? 751  GLU   B C    1 
ATOM   7847 O O    . GLU   B 2 242 ? -23.598 -18.313 39.172  1 32.924  ? 751  GLU   B O    1 
ATOM   7848 C CB   . GLU   B 2 242 ? -26.052 -19.726 37.472  1 34.627  ? 751  GLU   B CB   1 
ATOM   7849 H H    . GLU   B 2 242 ? -26.147 -19.709 40.004  1 35.676  ? 751  GLU   B H    1 
ATOM   7850 H HA   . GLU   B 2 242 ? -24.619 -21.069 38.164  1 36.481  ? 751  GLU   B HA   1 
ATOM   7851 H HB2  . GLU   B 2 242 ? -25.645 -19.347 36.651  0 35.67   ? 751  GLU   B HB2  1 
ATOM   7852 H HB3  . GLU   B 2 242 ? -26.918 -19.923 37.874  0 35.67   ? 751  GLU   B HB3  1 
ATOM   7853 N N    . LEU   B 2 243 ? -22.883 -19.372 37.285  1 34.325  ? 752  LEU   B N    1 
ATOM   7854 C CA   . LEU   B 2 243 ? -21.962 -18.327 36.865  1 33.665  ? 752  LEU   B CA   1 
ATOM   7855 C C    . LEU   B 2 243 ? -22.777 -17.05  36.718  1 30.989  ? 752  LEU   B C    1 
ATOM   7856 O O    . LEU   B 2 243 ? -23.824 -17.063 36.086  1 30.46   ? 752  LEU   B O    1 
ATOM   7857 C CB   . LEU   B 2 243 ? -21.238 -18.528 35.528  1 33.827  ? 752  LEU   B CB   1 
ATOM   7858 C CG   . LEU   B 2 243 ? -20.135 -19.58  35.413  1 37.004  ? 752  LEU   B CG   1 
ATOM   7859 C CD1  . LEU   B 2 243 ? -19.428 -19.432 34.065  1 36.448  ? 752  LEU   B CD1  1 
ATOM   7860 C CD2  . LEU   B 2 243 ? -19.146 -19.502 36.544  1 35.721  ? 752  LEU   B CD2  1 
ATOM   7861 H H    . LEU   B 2 243 ? -22.886 -20.165 36.832  1 34.815  ? 752  LEU   B H    1 
ATOM   7862 H HA   . LEU   B 2 243 ? -21.294 -18.198 37.582  1 33.182  ? 752  LEU   B HA   1 
ATOM   7863 H HB2  . LEU   B 2 243 ? -21.92  -18.732 34.848  1 34.491  ? 752  LEU   B HB2  1 
ATOM   7864 H HB3  . LEU   B 2 243 ? -20.853 -17.66  35.264  1 34.493  ? 752  LEU   B HB3  1 
ATOM   7865 H HG   . LEU   B 2 243 ? -20.559 -20.476 35.439  1 36.054  ? 752  LEU   B HG   1 
ATOM   7866 H HD11 . LEU   B 2 243 ? -20.067 -19.569 33.346  1 36.594  ? 752  LEU   B HD11 1 
ATOM   7867 H HD12 . LEU   B 2 243 ? -18.718 -20.092 33.996  1 36.598  ? 752  LEU   B HD12 1 
ATOM   7868 H HD13 . LEU   B 2 243 ? -19.048 -18.54  33.994  1 36.591  ? 752  LEU   B HD13 1 
ATOM   7869 H HD21 . LEU   B 2 243 ? -19.575 -19.777 37.372  1 35.943  ? 752  LEU   B HD21 1 
ATOM   7870 H HD22 . LEU   B 2 243 ? -18.825 -18.589 36.633  1 35.822  ? 752  LEU   B HD22 1 
ATOM   7871 H HD23 . LEU   B 2 243 ? -18.397 -20.092 36.358  1 35.718  ? 752  LEU   B HD23 1 
ATOM   7872 N N    . PHE   B 2 244 ? -22.225 -15.94  37.201  1 27.648  ? 753  PHE   B N    1 
ATOM   7873 C CA   . PHE   B 2 244 ? -22.745 -14.63  36.866  1 25.56   ? 753  PHE   B CA   1 
ATOM   7874 C C    . PHE   B 2 244 ? -21.583 -13.708 36.517  1 26.308  ? 753  PHE   B C    1 
ATOM   7875 O O    . PHE   B 2 244 ? -20.425 -14.024 36.81   1 27.367  ? 753  PHE   B O    1 
ATOM   7876 C CB   . PHE   B 2 244 ? -23.621 -14.093 38.001  1 24.818  ? 753  PHE   B CB   1 
ATOM   7877 C CG   . PHE   B 2 244 ? -22.928 -13.89  39.334  1 25.095  ? 753  PHE   B CG   1 
ATOM   7878 C CD1  . PHE   B 2 244 ? -22.76  -14.954 40.204  1 24.993  ? 753  PHE   B CD1  1 
ATOM   7879 C CD2  . PHE   B 2 244 ? -22.506 -12.627 39.737  1 26.864  ? 753  PHE   B CD2  1 
ATOM   7880 C CE1  . PHE   B 2 244 ? -22.144 -14.767 41.427  1 25.539  ? 753  PHE   B CE1  1 
ATOM   7881 C CE2  . PHE   B 2 244 ? -21.911 -12.444 40.976  1 25.704  ? 753  PHE   B CE2  1 
ATOM   7882 C CZ   . PHE   B 2 244 ? -21.721 -13.52  41.809  1 23.734  ? 753  PHE   B CZ   1 
ATOM   7883 H H    . PHE   B 2 244 ? -21.504 -15.999 37.76   1 27.977  ? 753  PHE   B H    1 
ATOM   7884 H HA   . PHE   B 2 244 ? -23.314 -14.721 36.057  1 26.001  ? 753  PHE   B HA   1 
ATOM   7885 H HB2  . PHE   B 2 244 ? -24.003 -13.234 37.713  1 25.058  ? 753  PHE   B HB2  1 
ATOM   7886 H HB3  . PHE   B 2 244 ? -24.37  -14.716 38.131  1 25.05   ? 753  PHE   B HB3  1 
ATOM   7887 H HD1  . PHE   B 2 244 ? -23.043 -15.817 39.946  1 25.184  ? 753  PHE   B HD1  1 
ATOM   7888 H HD2  . PHE   B 2 244 ? -22.634 -11.888 39.164  1 26.134  ? 753  PHE   B HD2  1 
ATOM   7889 H HE1  . PHE   B 2 244 ? -22.021 -15.503 42.006  1 24.99   ? 753  PHE   B HE1  1 
ATOM   7890 H HE2  . PHE   B 2 244 ? -21.61  -11.587 41.234  1 25.48   ? 753  PHE   B HE2  1 
ATOM   7891 H HZ   . PHE   B 2 244 ? -21.307 -13.399 42.649  1 24.624  ? 753  PHE   B HZ   1 
ATOM   7892 N N    . PHE   B 2 245 ? -21.915 -12.588 35.862  1 24.544  ? 754  PHE   B N    1 
ATOM   7893 C CA   . PHE   B 2 245 ? -20.946 -11.596 35.423  1 26.574  ? 754  PHE   B CA   1 
ATOM   7894 C C    . PHE   B 2 245 ? -19.877 -12.236 34.524  1 24.225  ? 754  PHE   B C    1 
ATOM   7895 O O    . PHE   B 2 245 ? -18.669 -12.015 34.682  1 21.248  ? 754  PHE   B O    1 
ATOM   7896 C CB   . PHE   B 2 245 ? -20.361 -10.925 36.669  1 33.546  ? 754  PHE   B CB   1 
ATOM   7897 C CG   . PHE   B 2 245 ? -20.209 -9.415  36.563  1 42.924  ? 754  PHE   B CG   1 
ATOM   7898 C CD1  . PHE   B 2 245 ? -20.304 -8.758  35.342  1 44.45   ? 754  PHE   B CD1  1 
ATOM   7899 C CD2  . PHE   B 2 245 ? -19.997 -8.648  37.709  1 51.641  ? 754  PHE   B CD2  1 
ATOM   7900 C CE1  . PHE   B 2 245 ? -20.189 -7.378  35.27   1 47.63   ? 754  PHE   B CE1  1 
ATOM   7901 C CE2  . PHE   B 2 245 ? -19.876 -7.265  37.634  1 52.213  ? 754  PHE   B CE2  1 
ATOM   7902 C CZ   . PHE   B 2 245 ? -19.962 -6.635  36.412  1 48.611  ? 754  PHE   B CZ   1 
ATOM   7903 H H    . PHE   B 2 245 ? -22.798 -12.437 35.681  1 25.412  ? 754  PHE   B H    1 
ATOM   7904 H HA   . PHE   B 2 245 ? -21.433 -10.914 34.893  1 27.123  ? 754  PHE   B HA   1 
ATOM   7905 H HB2  . PHE   B 2 245 ? -20.944 -11.128 37.435  1 33.526  ? 754  PHE   B HB2  1 
ATOM   7906 H HB3  . PHE   B 2 245 ? -19.481 -11.321 36.857  1 33.482  ? 754  PHE   B HB3  1 
ATOM   7907 H HD1  . PHE   B 2 245 ? -20.451 -9.253  34.552  1 44.441  ? 754  PHE   B HD1  1 
ATOM   7908 H HD2  . PHE   B 2 245 ? -19.937 -9.075  38.548  1 49.441  ? 754  PHE   B HD2  1 
ATOM   7909 H HE1  . PHE   B 2 245 ? -20.242 -6.949  34.433  1 46.65   ? 754  PHE   B HE1  1 
ATOM   7910 H HE2  . PHE   B 2 245 ? -19.726 -6.761  38.417  1 51.055  ? 754  PHE   B HE2  1 
ATOM   7911 H HZ   . PHE   B 2 245 ? -19.879 -5.697  36.358  1 48.85   ? 754  PHE   B HZ   1 
ATOM   7912 N N    . ARG   B 2 246 ? -20.337 -13.027 33.56   1 22.238  ? 755  ARG   B N    1 
ATOM   7913 C CA   . ARG   B 2 246 ? -19.454 -13.79  32.702  1 21.982  ? 755  ARG   B CA   1 
ATOM   7914 C C    . ARG   B 2 246 ? -18.577 -12.808 31.953  1 18.109  ? 755  ARG   B C    1 
ATOM   7915 O O    . ARG   B 2 246 ? -19.051 -11.803 31.445  1 18.968  ? 755  ARG   B O    1 
ATOM   7916 C CB   . ARG   B 2 246 ? -20.212 -14.739 31.758  1 24.586  ? 755  ARG   B CB   1 
ATOM   7917 C CG   . ARG   B 2 246 ? -20.985 -15.79  32.542  1 28.543  ? 755  ARG   B CG   1 
ATOM   7918 C CD   . ARG   B 2 246 ? -21.403 -17.042 31.823  1 34.228  ? 755  ARG   B CD   1 
ATOM   7919 N NE   . ARG   B 2 246 ? -21.514 -16.904 30.372  1 44.725  ? 755  ARG   B NE   1 
ATOM   7920 C CZ   . ARG   B 2 246 ? -21.854 -17.884 29.551  1 53.986  ? 755  ARG   B CZ   1 
ATOM   7921 N NH1  . ARG   B 2 246 ? -22.19  -19.063 30.044  1 60.803  ? 755  ARG   B NH1  1 
ATOM   7922 N NH2  . ARG   B 2 246 ? -21.876 -17.665 28.247  1 55.182  ? 755  ARG   B NH2  1 
ATOM   7923 H H    . ARG   B 2 246 ? -21.239 -13.089 33.426  1 22.713  ? 755  ARG   B H    1 
ATOM   7924 H HA   . ARG   B 2 246 ? -18.875 -14.341 33.284  1 21.605  ? 755  ARG   B HA   1 
ATOM   7925 H HB2  . ARG   B 2 246 ? -20.837 -14.22  31.208  1 24.939  ? 755  ARG   B HB2  1 
ATOM   7926 H HB3  . ARG   B 2 246 ? -19.573 -15.183 31.161  1 24.985  ? 755  ARG   B HB3  1 
ATOM   7927 H HG2  . ARG   B 2 246 ? -20.441 -16.054 33.317  1 28.673  ? 755  ARG   B HG2  1 
ATOM   7928 H HG3  . ARG   B 2 246 ? -21.79  -15.369 32.909  1 28.733  ? 755  ARG   B HG3  1 
ATOM   7929 H HD2  . ARG   B 2 246 ? -20.753 -17.745 32.025  1 34.996  ? 755  ARG   B HD2  1 
ATOM   7930 H HD3  . ARG   B 2 246 ? -22.267 -17.331 32.181  1 34.988  ? 755  ARG   B HD3  1 
ATOM   7931 H HE   . ARG   B 2 246 ? -21.357 -16.127 30.016  1 43.401  ? 755  ARG   B HE   1 
ATOM   7932 H HH11 . ARG   B 2 246 ? -21.581 -19.56  30.448  1 58.434  ? 755  ARG   B HH11 1 
ATOM   7933 H HH12 . ARG   B 2 246 ? -23.022 -19.351 29.965  1 58.574  ? 755  ARG   B HH12 1 
ATOM   7934 H HH21 . ARG   B 2 246 ? -22.218 -16.912 27.934  1 54.708  ? 755  ARG   B HH21 1 
ATOM   7935 H HH22 . ARG   B 2 246 ? -21.549 -18.272 27.694  1 54.787  ? 755  ARG   B HH22 1 
ATOM   7936 N N    . SER   B 2 247 ? -17.299 -13.142 31.881  1 17.894  ? 756  SER   B N    1 
ATOM   7937 C CA   . SER   B 2 247 ? -16.263 -12.211 31.463  1 17.78   ? 756  SER   B CA   1 
ATOM   7938 C C    . SER   B 2 247 ? -14.966 -12.995 31.241  1 17.753  ? 756  SER   B C    1 
ATOM   7939 O O    . SER   B 2 247 ? -14.911 -14.208 31.455  1 17.971  ? 756  SER   B O    1 
ATOM   7940 C CB   . SER   B 2 247 ? -16.105 -11.117 32.486  1 17.887  ? 756  SER   B CB   1 
ATOM   7941 O OG   . SER   B 2 247 ? -15.84  -11.665 33.772  1 17.262  ? 756  SER   B OG   1 
ATOM   7942 H H    . SER   B 2 247 ? -17.053 -13.995 32.099  1 17.973  ? 756  SER   B H    1 
ATOM   7943 H HA   . SER   B 2 247 ? -16.536 -11.805 30.602  1 17.824  ? 756  SER   B HA   1 
ATOM   7944 H HB2  . SER   B 2 247 ? -15.371 -10.531 32.225  1 17.76   ? 756  SER   B HB2  1 
ATOM   7945 H HB3  . SER   B 2 247 ? -16.922 -10.585 32.521  1 17.869  ? 756  SER   B HB3  1 
ATOM   7946 H HG   . SER   B 2 247 ? -15.76  -11.013 34.312  0 17.4    ? 756  SER   B HG   1 
ATOM   7947 N N    . GLY   B 2 248 ? -13.933 -12.303 30.771  1 17.446  ? 757  GLY   B N    1 
ATOM   7948 C CA   . GLY   B 2 248 ? -12.706 -12.949 30.315  1 15.799  ? 757  GLY   B CA   1 
ATOM   7949 C C    . GLY   B 2 248 ? -11.508 -12.524 31.165  1 15.621  ? 757  GLY   B C    1 
ATOM   7950 O O    . GLY   B 2 248 ? -11.542 -11.48  31.845  1 13.907  ? 757  GLY   B O    1 
ATOM   7951 H H    . GLY   B 2 248 ? -13.99  -11.392 30.72   1 17.145  ? 757  GLY   B H    1 
ATOM   7952 H HA2  . GLY   B 2 248 ? -12.816 -13.926 30.364  1 16.153  ? 757  GLY   B HA2  1 
ATOM   7953 H HA3  . GLY   B 2 248 ? -12.545 -12.708 29.373  1 16.184  ? 757  GLY   B HA3  1 
ATOM   7954 N N    . PHE   B 2 249 ? -10.447 -13.33  31.093  1 14.613  ? 758  PHE   B N    1 
ATOM   7955 C CA   . PHE   B 2 249 ? -9.136  -12.911 31.535  1 14.746  ? 758  PHE   B CA   1 
ATOM   7956 C C    . PHE   B 2 249 ? -8.349  -12.522 30.305  1 14.754  ? 758  PHE   B C    1 
ATOM   7957 O O    . PHE   B 2 249 ? -8.444  -13.209 29.302  1 15.636  ? 758  PHE   B O    1 
ATOM   7958 C CB   . PHE   B 2 249 ? -8.336  -14.018 32.221  1 14.919  ? 758  PHE   B CB   1 
ATOM   7959 C CG   . PHE   B 2 249 ? -8.939  -14.529 33.511  1 14.883  ? 758  PHE   B CG   1 
ATOM   7960 C CD1  . PHE   B 2 249 ? -9.593  -13.656 34.392  1 16.719  ? 758  PHE   B CD1  1 
ATOM   7961 C CD2  . PHE   B 2 249 ? -8.762  -15.857 33.89   1 15.785  ? 758  PHE   B CD2  1 
ATOM   7962 C CE1  . PHE   B 2 249 ? -10.12  -14.125 35.581  1 14.725  ? 758  PHE   B CE1  1 
ATOM   7963 C CE2  . PHE   B 2 249 ? -9.292  -16.335 35.097  1 15.294  ? 758  PHE   B CE2  1 
ATOM   7964 C CZ   . PHE   B 2 249 ? -9.969  -15.464 35.931  1 15.118  ? 758  PHE   B CZ   1 
ATOM   7965 H H    . PHE   B 2 249 ? -10.547 -14.174 30.755  1 14.893  ? 758  PHE   B H    1 
ATOM   7966 H HA   . PHE   B 2 249 ? -9.218  -12.132 32.139  1 14.768  ? 758  PHE   B HA   1 
ATOM   7967 H HB2  . PHE   B 2 249 ? -8.248  -14.77  31.594  1 14.877  ? 758  PHE   B HB2  1 
ATOM   7968 H HB3  . PHE   B 2 249 ? -7.433  -13.678 32.408  1 14.88   ? 758  PHE   B HB3  1 
ATOM   7969 H HD1  . PHE   B 2 249 ? -9.708  -12.75  34.156  1 15.771  ? 758  PHE   B HD1  1 
ATOM   7970 H HD2  . PHE   B 2 249 ? -8.309  -16.449 33.311  1 15.483  ? 758  PHE   B HD2  1 
ATOM   7971 H HE1  . PHE   B 2 249 ? -10.58  -13.535 36.156  1 15.263  ? 758  PHE   B HE1  1 
ATOM   7972 H HE2  . PHE   B 2 249 ? -9.191  -17.243 35.335  1 15.361  ? 758  PHE   B HE2  1 
ATOM   7973 H HZ   . PHE   B 2 249 ? -10.324 -15.777 36.747  1 15.082  ? 758  PHE   B HZ   1 
ATOM   7974 N N    . GLY   B 2 250 ? -7.552  -11.456 30.406  1 13.896  ? 759  GLY   B N    1 
ATOM   7975 C CA   . GLY   B 2 250 ? -6.738  -10.987 29.301  1 13.475  ? 759  GLY   B CA   1 
ATOM   7976 C C    . GLY   B 2 250 ? -5.333  -10.651 29.776  1 14.348  ? 759  GLY   B C    1 
ATOM   7977 O O    . GLY   B 2 250 ? -5.141  -10.287 30.933  1 15.229  ? 759  GLY   B O    1 
ATOM   7978 H H    . GLY   B 2 250 ? -7.513  -11.002 31.199  1 14.011  ? 759  GLY   B H    1 
ATOM   7979 H HA2  . GLY   B 2 250 ? -6.695  -11.684 28.605  1 13.789  ? 759  GLY   B HA2  1 
ATOM   7980 H HA3  . GLY   B 2 250 ? -7.155  -10.186 28.907  1 13.786  ? 759  GLY   B HA3  1 
ATOM   7981 N N    . ILE   B 2 251 ? -4.383  -10.744 28.845  1 14.06   ? 760  ILE   B N    1 
ATOM   7982 C CA   . ILE   B 2 251 ? -3.05   -10.202 29.013  1 15.123  ? 760  ILE   B CA   1 
ATOM   7983 C C    . ILE   B 2 251 ? -3.174  -8.681  29.025  1 15.675  ? 760  ILE   B C    1 
ATOM   7984 O O    . ILE   B 2 251 ? -3.905  -8.114  28.207  1 15.76   ? 760  ILE   B O    1 
ATOM   7985 C CB   . ILE   B 2 251 ? -2.114  -10.667 27.875  1 16.464  ? 760  ILE   B CB   1 
ATOM   7986 C CG1  . ILE   B 2 251 ? -2.051  -12.196 27.739  1 17.738  ? 760  ILE   B CG1  1 
ATOM   7987 C CG2  . ILE   B 2 251 ? -0.711  -10.084 28.048  1 17.174  ? 760  ILE   B CG2  1 
ATOM   7988 C CD1  . ILE   B 2 251 ? -1.512  -12.906 28.971  1 16.76   ? 760  ILE   B CD1  1 
ATOM   7989 H H    . ILE   B 2 251 ? -4.586  -11.158 28.056  1 14.406  ? 760  ILE   B H    1 
ATOM   7990 H HA   . ILE   B 2 251 ? -2.689  -10.504 29.868  1 15.287  ? 760  ILE   B HA   1 
ATOM   7991 H HB   . ILE   B 2 251 ? -2.477  -10.315 27.037  1 16.546  ? 760  ILE   B HB   1 
ATOM   7992 H HG12 . ILE   B 2 251 ? -2.949  -12.535 27.548  1 17.2    ? 760  ILE   B HG12 1 
ATOM   7993 H HG13 . ILE   B 2 251 ? -1.481  -12.419 26.976  1 17.233  ? 760  ILE   B HG13 1 
ATOM   7994 H HG21 . ILE   B 2 251 ? -0.086  -10.563 27.477  1 16.981  ? 760  ILE   B HG21 1 
ATOM   7995 H HG22 . ILE   B 2 251 ? -0.433  -10.174 28.974  1 16.977  ? 760  ILE   B HG22 1 
ATOM   7996 H HG23 . ILE   B 2 251 ? -0.714  -9.144  27.802  1 17.016  ? 760  ILE   B HG23 1 
ATOM   7997 H HD11 . ILE   B 2 251 ? -0.618  -12.575 29.179  1 17.06   ? 760  ILE   B HD11 1 
ATOM   7998 H HD12 . ILE   B 2 251 ? -1.467  -13.865 28.796  1 17.043  ? 760  ILE   B HD12 1 
ATOM   7999 H HD13 . ILE   B 2 251 ? -2.102  -12.745 29.732  1 17.024  ? 760  ILE   B HD13 1 
ATOM   8000 N N    . GLY   B 2 252 ? -2.422  -8.039  29.914  1 14.923  ? 761  GLY   B N    1 
ATOM   8001 C CA   . GLY   B 2 252 ? -2.428  -6.6    30.066  1 17.771  ? 761  GLY   B CA   1 
ATOM   8002 C C    . GLY   B 2 252 ? -1.11   -5.994  29.577  1 18.43   ? 761  GLY   B C    1 
ATOM   8003 O O    . GLY   B 2 252 ? -0.028  -6.492  29.927  1 15.982  ? 761  GLY   B O    1 
ATOM   8004 H H    . GLY   B 2 252 ? -1.872  -8.527  30.457  1 15.704  ? 761  GLY   B H    1 
ATOM   8005 H HA2  . GLY   B 2 252 ? -3.181  -6.22   29.558  1 17.185  ? 761  GLY   B HA2  1 
ATOM   8006 H HA3  . GLY   B 2 252 ? -2.56   -6.377  31.018  1 17.18   ? 761  GLY   B HA3  1 
ATOM   8007 N N    . MET   B 2 253 ? -1.233  -4.947  28.745  1 18.744  ? 762  MET   B N    1 
ATOM   8008 C CA   . MET   B 2 253 ? -0.103  -4.184  28.226  1 20.289  ? 762  MET   B CA   1 
ATOM   8009 C C    . MET   B 2 253 ? -0.464  -2.699  28.193  1 21.624  ? 762  MET   B C    1 
ATOM   8010 O O    . MET   B 2 253 ? -1.651  -2.334  28.185  1 16.276  ? 762  MET   B O    1 
ATOM   8011 C CB   . MET   B 2 253 ? 0.247   -4.58   26.793  1 22.123  ? 762  MET   B CB   1 
ATOM   8012 C CG   . MET   B 2 253 ? 0.66    -6.025  26.58   1 24.15   ? 762  MET   B CG   1 
ATOM   8013 S SD   . MET   B 2 253 ? 0.017   -6.674  25.018  1 28.004  ? 762  MET   B SD   1 
ATOM   8014 C CE   . MET   B 2 253 ? -1.674  -7.057  25.501  1 27.129  ? 762  MET   B CE   1 
ATOM   8015 H H    . MET   B 2 253 ? -2.072  -4.696  28.486  1 18.996  ? 762  MET   B H    1 
ATOM   8016 H HA   . MET   B 2 253 ? 0.68    -4.32   28.818  1 20.501  ? 762  MET   B HA   1 
ATOM   8017 H HB2  . MET   B 2 253 ? -0.531  -4.392  26.226  1 22.155  ? 762  MET   B HB2  1 
ATOM   8018 H HB3  . MET   B 2 253 ? 0.977   -4.001  26.487  1 22.133  ? 762  MET   B HB3  1 
ATOM   8019 H HG2  . MET   B 2 253 ? 1.635   -6.088  26.573  1 24.291  ? 762  MET   B HG2  1 
ATOM   8020 H HG3  . MET   B 2 253 ? 0.325   -6.575  27.313  1 24.173  ? 762  MET   B HG3  1 
ATOM   8021 H HE1  . MET   B 2 253 ? -2.152  -7.431  24.738  1 27.32   ? 762  MET   B HE1  1 
ATOM   8022 H HE2  . MET   B 2 253 ? -1.665  -7.705  26.229  1 27.245  ? 762  MET   B HE2  1 
ATOM   8023 H HE3  . MET   B 2 253 ? -2.119  -6.242  25.796  1 27.32   ? 762  MET   B HE3  1 
ATOM   8024 N N    . ARG   B 2 254 ? 0.571   -1.837  28.21   1 22.152  ? 763  ARG   B N    1 
ATOM   8025 C CA   . ARG   B 2 254 ? 0.378   -0.411  27.984  1 23.12   ? 763  ARG   B CA   1 
ATOM   8026 C C    . ARG   B 2 254 ? -0.154  -0.178  26.564  1 23.489  ? 763  ARG   B C    1 
ATOM   8027 O O    . ARG   B 2 254 ? 0.13    -0.939  25.629  1 23.075  ? 763  ARG   B O    1 
ATOM   8028 C CB   . ARG   B 2 254 ? 1.646   0.42    28.253  1 24.207  ? 763  ARG   B CB   1 
ATOM   8029 C CG   . ARG   B 2 254 ? 2.024   0.577   29.72   1 24.178  ? 763  ARG   B CG   1 
ATOM   8030 C CD   . ARG   B 2 254 ? 3.245   1.507   29.99   1 23.875  ? 763  ARG   B CD   1 
ATOM   8031 N NE   . ARG   B 2 254 ? 4.458   1.048   29.305  1 23.847  ? 763  ARG   B NE   1 
ATOM   8032 C CZ   . ARG   B 2 254 ? 5.232   0.065   29.757  1 24.092  ? 763  ARG   B CZ   1 
ATOM   8033 N NH1  . ARG   B 2 254 ? 5.023   -0.451  30.947  1 23.751  ? 763  ARG   B NH1  1 
ATOM   8034 N NH2  . ARG   B 2 254 ? 6.187   -0.45   29.004  1 27.553  ? 763  ARG   B NH2  1 
ATOM   8035 H H    . ARG   B 2 254 ? 1.416   -2.149  28.367  1 22.222  ? 763  ARG   B H    1 
ATOM   8036 H HA   . ARG   B 2 254 ? -0.313  -0.103  28.621  1 23.155  ? 763  ARG   B HA   1 
ATOM   8037 H HB2  . ARG   B 2 254 ? 2.397   0.002   27.781  1 23.895  ? 763  ARG   B HB2  1 
ATOM   8038 H HB3  . ARG   B 2 254 ? 1.518   1.313   27.868  1 23.937  ? 763  ARG   B HB3  1 
ATOM   8039 H HG2  . ARG   B 2 254 ? 1.248   0.929   30.209  1 24.117  ? 763  ARG   B HG2  1 
ATOM   8040 H HG3  . ARG   B 2 254 ? 2.218   -0.311  30.091  1 24.115  ? 763  ARG   B HG3  1 
ATOM   8041 H HD2  . ARG   B 2 254 ? 3.027   2.411   29.683  1 23.93   ? 763  ARG   B HD2  1 
ATOM   8042 H HD3  . ARG   B 2 254 ? 3.413   1.552   30.953  1 23.911  ? 763  ARG   B HD3  1 
ATOM   8043 H HE   . ARG   B 2 254 ? 4.685   1.441   28.561  1 23.954  ? 763  ARG   B HE   1 
ATOM   8044 H HH11 . ARG   B 2 254 ? 4.201   -0.601  31.235  1 23.867  ? 763  ARG   B HH11 1 
ATOM   8045 H HH12 . ARG   B 2 254 ? 5.714   -0.666  31.452  1 23.892  ? 763  ARG   B HH12 1 
ATOM   8046 H HH21 . ARG   B 2 254 ? 6.161   -0.341  28.127  1 26.386  ? 763  ARG   B HH21 1 
ATOM   8047 H HH22 . ARG   B 2 254 ? 6.848   -0.902  29.379  1 26.385  ? 763  ARG   B HH22 1 
ATOM   8048 N N    . LYS   B 2 255 ? -0.93   0.906   26.409  1 25.403  ? 764  LYS   B N    1 
ATOM   8049 C CA   . LYS   B 2 255 ? -1.556  1.233   25.13   1 27.598  ? 764  LYS   B CA   1 
ATOM   8050 C C    . LYS   B 2 255 ? -0.567  1.367   23.974  1 28.098  ? 764  LYS   B C    1 
ATOM   8051 O O    . LYS   B 2 255 ? -0.92   1.078   22.838  1 28.3    ? 764  LYS   B O    1 
ATOM   8052 C CB   . LYS   B 2 255 ? -2.367  2.514   25.271  1 27.633  ? 764  LYS   B CB   1 
ATOM   8053 C CG   . LYS   B 2 255 ? -3.676  2.286   25.995  1 29.456  ? 764  LYS   B CG   1 
ATOM   8054 C CD   . LYS   B 2 255 ? -4.612  3.483   25.898  1 32.802  ? 764  LYS   B CD   1 
ATOM   8055 C CE   . LYS   B 2 255 ? -5.808  3.37    26.795  1 36.766  ? 764  LYS   B CE   1 
ATOM   8056 N NZ   . LYS   B 2 255 ? -6.601  2.157   26.567  1 37.56   ? 764  LYS   B NZ   1 
ATOM   8057 H H    . LYS   B 2 255 ? -1.072  1.458   27.122  1 25.399  ? 764  LYS   B H    1 
ATOM   8058 H HA   . LYS   B 2 255 ? -2.183  0.5     24.906  1 27.28   ? 764  LYS   B HA   1 
ATOM   8059 H HB2  . LYS   B 2 255 ? -1.843  3.179   25.766  1 28.015  ? 764  LYS   B HB2  1 
ATOM   8060 H HB3  . LYS   B 2 255 ? -2.558  2.878   24.38   1 28.03   ? 764  LYS   B HB3  1 
ATOM   8061 H HG2  . LYS   B 2 255 ? -4.118  1.498   25.61   1 29.76   ? 764  LYS   B HG2  1 
ATOM   8062 H HG3  . LYS   B 2 255 ? -3.486  2.099   26.94   1 29.747  ? 764  LYS   B HG3  1 
ATOM   8063 H HD2  . LYS   B 2 255 ? -4.113  4.296   26.131  1 32.867  ? 764  LYS   B HD2  1 
ATOM   8064 H HD3  . LYS   B 2 255 ? -4.917  3.573   24.969  1 32.867  ? 764  LYS   B HD3  1 
ATOM   8065 H HE2  . LYS   B 2 255 ? -5.511  3.379   27.723  1 35.914  ? 764  LYS   B HE2  1 
ATOM   8066 H HE3  . LYS   B 2 255 ? -6.381  4.146   26.66   1 35.983  ? 764  LYS   B HE3  1 
ATOM   8067 H HZ1  . LYS   B 2 255 ? -6.222  1.457   27      1 37.266  ? 764  LYS   B HZ1  1 
ATOM   8068 H HZ2  . LYS   B 2 255 ? -6.638  1.975   25.68   1 37.276  ? 764  LYS   B HZ2  1 
ATOM   8069 H HZ3  . LYS   B 2 255 ? -7.442  2.279   26.88   1 37.297  ? 764  LYS   B HZ3  1 
ATOM   8070 N N    . ASP   B 2 256 ? 0.672   1.808   24.225  1 31.267  ? 765  ASP   B N    1 
ATOM   8071 C CA   . ASP   B 2 256 ? 1.628   1.983   23.131  1 33.338  ? 765  ASP   B CA   1 
ATOM   8072 C C    . ASP   B 2 256 ? 2.585   0.789   23.003  1 32.929  ? 765  ASP   B C    1 
ATOM   8073 O O    . ASP   B 2 256 ? 3.557   0.847   22.258  1 33.186  ? 765  ASP   B O    1 
ATOM   8074 C CB   . ASP   B 2 256 ? 2.395   3.282   23.287  1 37.308  ? 765  ASP   B CB   1 
ATOM   8075 C CG   . ASP   B 2 256 ? 3.13    3.413   24.609  1 39.46   ? 765  ASP   B CG   1 
ATOM   8076 O OD1  . ASP   B 2 256 ? 2.913   2.555   25.509  1 41.194  ? 765  ASP   B OD1  1 
ATOM   8077 O OD2  . ASP   B 2 256 ? 3.95    4.339   24.711  1 45.952  ? 765  ASP   B OD2  1 
ATOM   8078 H H    . ASP   B 2 256 ? 0.926   2.004   25.08   1 30.854  ? 765  ASP   B H    1 
ATOM   8079 H HA   . ASP   B 2 256 ? 1.123   2.06    22.29   1 33.489  ? 765  ASP   B HA   1 
ATOM   8080 H HB2  . ASP   B 2 256 ? 3.047   3.364   22.561  1 36.814  ? 765  ASP   B HB2  1 
ATOM   8081 H HB3  . ASP   B 2 256 ? 1.765   4.03    23.213  1 36.828  ? 765  ASP   B HB3  1 
ATOM   8082 N N    . SER   B 2 257 ? 2.299   -0.324  23.689  1 29.19   ? 766  SER   B N    1 
ATOM   8083 C CA   . SER   B 2 257 ? 3.113   -1.524  23.565  1 28.093  ? 766  SER   B CA   1 
ATOM   8084 C C    . SER   B 2 257 ? 3.185   -1.969  22.11   1 27.942  ? 766  SER   B C    1 
ATOM   8085 O O    . SER   B 2 257 ? 2.163   -2.062  21.445  1 31.657  ? 766  SER   B O    1 
ATOM   8086 C CB   . SER   B 2 257 ? 2.573   -2.631  24.439  1 26.412  ? 766  SER   B CB   1 
ATOM   8087 O OG   . SER   B 2 257 ? 3.304   -3.824  24.243  1 26.242  ? 766  SER   B OG   1 
ATOM   8088 H H    . SER   B 2 257 ? 1.579   -0.338  24.252  1 29.747  ? 766  SER   B H    1 
ATOM   8089 H HA   . SER   B 2 257 ? 4.028   -1.304  23.871  1 28.004  ? 766  SER   B HA   1 
ATOM   8090 H HB2  . SER   B 2 257 ? 2.63    -2.363  25.375  1 26.767  ? 766  SER   B HB2  1 
ATOM   8091 H HB3  . SER   B 2 257 ? 1.634   -2.785  24.221  1 26.747  ? 766  SER   B HB3  1 
ATOM   8092 H HG   . SER   B 2 257 ? 2.979   -4.431  24.733  0 27.03   ? 766  SER   B HG   1 
ATOM   8093 N N    . PRO   B 2 258 ? 4.38    -2.261  21.552  1 27.955  ? 767  PRO   B N    1 
ATOM   8094 C CA   . PRO   B 2 258 ? 4.472   -2.727  20.167  1 32.03   ? 767  PRO   B CA   1 
ATOM   8095 C C    . PRO   B 2 258 ? 4.113   -4.205  20      1 31.814  ? 767  PRO   B C    1 
ATOM   8096 O O    . PRO   B 2 258 ? 4.021   -4.695  18.883  1 32.36   ? 767  PRO   B O    1 
ATOM   8097 C CB   . PRO   B 2 258 ? 5.948   -2.446  19.819  1 30.072  ? 767  PRO   B CB   1 
ATOM   8098 C CG   . PRO   B 2 258 ? 6.674   -2.635  21.122  1 31.43   ? 767  PRO   B CG   1 
ATOM   8099 C CD   . PRO   B 2 258 ? 5.695   -2.196  22.212  1 31.118  ? 767  PRO   B CD   1 
ATOM   8100 H HA   . PRO   B 2 258 ? 3.886   -2.171  19.594  1 30.795  ? 767  PRO   B HA   1 
ATOM   8101 H HB2  . PRO   B 2 258 ? 6.277   -3.078  19.137  1 30.808  ? 767  PRO   B HB2  1 
ATOM   8102 H HB3  . PRO   B 2 258 ? 6.061   -1.526  19.483  1 30.804  ? 767  PRO   B HB3  1 
ATOM   8103 H HG2  . PRO   B 2 258 ? 6.927   -3.574  21.244  1 31.045  ? 767  PRO   B HG2  1 
ATOM   8104 H HG3  . PRO   B 2 258 ? 7.486   -2.086  21.148  1 31.045  ? 767  PRO   B HG3  1 
ATOM   8105 H HD2  . PRO   B 2 258 ? 5.733   -2.803  22.983  1 30.415  ? 767  PRO   B HD2  1 
ATOM   8106 H HD3  . PRO   B 2 258 ? 5.894   -1.282  22.513  1 30.401  ? 767  PRO   B HD3  1 
ATOM   8107 N N    . TRP   B 2 259 ? 3.93    -4.906  21.126  1 32.864  ? 768  TRP   B N    1 
ATOM   8108 C CA   . TRP   B 2 259 ? 3.602   -6.325  21.15   1 35.099  ? 768  TRP   B CA   1 
ATOM   8109 C C    . TRP   B 2 259 ? 2.096   -6.58   21.059  1 31.995  ? 768  TRP   B C    1 
ATOM   8110 O O    . TRP   B 2 259 ? 1.701   -7.732  20.955  1 33.965  ? 768  TRP   B O    1 
ATOM   8111 C CB   . TRP   B 2 259 ? 4.139   -6.963  22.446  1 35.703  ? 768  TRP   B CB   1 
ATOM   8112 C CG   . TRP   B 2 259 ? 5.622   -6.808  22.643  1 37.268  ? 768  TRP   B CG   1 
ATOM   8113 C CD1  . TRP   B 2 259 ? 6.237   -5.901  23.451  1 39.826  ? 768  TRP   B CD1  1 
ATOM   8114 C CD2  . TRP   B 2 259 ? 6.675   -7.584  22.027  1 42.4    ? 768  TRP   B CD2  1 
ATOM   8115 N NE1  . TRP   B 2 259 ? 7.595   -6.064  23.391  1 37.979  ? 768  TRP   B NE1  1 
ATOM   8116 C CE2  . TRP   B 2 259 ? 7.896   -7.084  22.526  1 40.413  ? 768  TRP   B CE2  1 
ATOM   8117 C CE3  . TRP   B 2 259 ? 6.716   -8.644  21.108  1 45.268  ? 768  TRP   B CE3  1 
ATOM   8118 C CZ2  . TRP   B 2 259 ? 9.128   -7.608  22.134  1 39.991  ? 768  TRP   B CZ2  1 
ATOM   8119 C CZ3  . TRP   B 2 259 ? 7.939   -9.156  20.716  1 45.865  ? 768  TRP   B CZ3  1 
ATOM   8120 C CH2  . TRP   B 2 259 ? 9.128   -8.649  21.232  1 40.509  ? 768  TRP   B CH2  1 
ATOM   8121 H H    . TRP   B 2 259 ? 4.025   -4.479  21.927  1 33.041  ? 768  TRP   B H    1 
ATOM   8122 H HA   . TRP   B 2 259 ? 4.046   -6.766  20.377  1 34.154  ? 768  TRP   B HA   1 
ATOM   8123 H HB2  . TRP   B 2 259 ? 3.674   -6.558  23.208  1 35.915  ? 768  TRP   B HB2  1 
ATOM   8124 H HB3  . TRP   B 2 259 ? 3.92    -7.919  22.436  1 35.889  ? 768  TRP   B HB3  1 
ATOM   8125 H HD1  . TRP   B 2 259 ? 5.801   -5.261  23.987  1 38.764  ? 768  TRP   B HD1  1 
ATOM   8126 H HE1  . TRP   B 2 259 ? 8.177   -5.584  23.829  1 38.932  ? 768  TRP   B HE1  1 
ATOM   8127 H HE3  . TRP   B 2 259 ? 5.921   -8.99   20.752  1 44.474  ? 768  TRP   B HE3  1 
ATOM   8128 H HZ2  . TRP   B 2 259 ? 9.934   -7.262  22.479  1 40.26   ? 768  TRP   B HZ2  1 
ATOM   8129 H HZ3  . TRP   B 2 259 ? 7.968   -9.869  20.101  1 44.282  ? 768  TRP   B HZ3  1 
ATOM   8130 H HH2  . TRP   B 2 259 ? 9.948   -9.016  20.952  1 41.579  ? 768  TRP   B HH2  1 
ATOM   8131 N N    . LYS   B 2 260 ? 1.246   -5.547  21.074  1 29.887  ? 769  LYS   B N    1 
ATOM   8132 C CA   . LYS   B 2 260 ? -0.165  -5.761  21.376  1 33.601  ? 769  LYS   B CA   1 
ATOM   8133 C C    . LYS   B 2 260 ? -0.889  -6.622  20.328  1 29.561  ? 769  LYS   B C    1 
ATOM   8134 O O    . LYS   B 2 260 ? -1.682  -7.489  20.713  1 25.917  ? 769  LYS   B O    1 
ATOM   8135 C CB   . LYS   B 2 260 ? -0.916  -4.451  21.665  1 37.509  ? 769  LYS   B CB   1 
ATOM   8136 C CG   . LYS   B 2 260 ? -0.914  -3.386  20.612  1 41.875  ? 769  LYS   B CG   1 
ATOM   8137 C CD   . LYS   B 2 260 ? -1.726  -2.177  21.065  1 43.388  ? 769  LYS   B CD   1 
ATOM   8138 C CE   . LYS   B 2 260 ? -1.715  -1.05   20.092  1 44.371  ? 769  LYS   B CE   1 
ATOM   8139 N NZ   . LYS   B 2 260 ? -0.514  -0.23   20.287  1 46.616  ? 769  LYS   B NZ   1 
ATOM   8140 H H    . LYS   B 2 260 ? 1.543   -4.702  20.893  1 31.359  ? 769  LYS   B H    1 
ATOM   8141 H HA   . LYS   B 2 260 ? -0.198  -6.269  22.224  1 32.685  ? 769  LYS   B HA   1 
ATOM   8142 H HB2  . LYS   B 2 260 ? -1.85   -4.679  21.859  1 37.47   ? 769  LYS   B HB2  1 
ATOM   8143 H HB3  . LYS   B 2 260 ? -0.538  -4.064  22.484  1 37.528  ? 769  LYS   B HB3  1 
ATOM   8144 H HG2  . LYS   B 2 260 ? 0.01    -3.112  20.43   1 41.026  ? 769  LYS   B HG2  1 
ATOM   8145 H HG3  . LYS   B 2 260 ? -1.301  -3.75   19.786  1 41.067  ? 769  LYS   B HG3  1 
ATOM   8146 H HD2  . LYS   B 2 260 ? -2.655  -2.458  21.215  1 43.274  ? 769  LYS   B HD2  1 
ATOM   8147 H HD3  . LYS   B 2 260 ? -1.37   -1.86   21.924  1 43.303  ? 769  LYS   B HD3  1 
ATOM   8148 H HE2  . LYS   B 2 260 ? -1.723  -1.397  19.182  1 44.644  ? 769  LYS   B HE2  1 
ATOM   8149 H HE3  . LYS   B 2 260 ? -2.506  -0.496  20.219  1 44.656  ? 769  LYS   B HE3  1 
ATOM   8150 H HZ1  . LYS   B 2 260 ? 0.226   -0.752  20.256  1 45.841  ? 769  LYS   B HZ1  1 
ATOM   8151 H HZ2  . LYS   B 2 260 ? -0.552  0.186   21.091  1 45.879  ? 769  LYS   B HZ2  1 
ATOM   8152 H HZ3  . LYS   B 2 260 ? -0.462  0.395   19.633  1 45.893  ? 769  LYS   B HZ3  1 
ATOM   8153 N N    . GLN   B 2 261 ? -0.659  -6.388  19.021  1 25.196  ? 770  GLN   B N    1 
ATOM   8154 C CA   . GLN   B 2 261 ? -1.345  -7.147  17.976  1 25.922  ? 770  GLN   B CA   1 
ATOM   8155 C C    . GLN   B 2 261 ? -0.935  -8.618  18.109  1 25.409  ? 770  GLN   B C    1 
ATOM   8156 O O    . GLN   B 2 261 ? -1.783  -9.513  18.118  1 24.241  ? 770  GLN   B O    1 
ATOM   8157 C CB   . GLN   B 2 261 ? -1.094  -6.616  16.555  1 28.741  ? 770  GLN   B CB   1 
ATOM   8158 C CG   . GLN   B 2 261 ? -1.577  -7.494  15.382  1 30.14   ? 770  GLN   B CG   1 
ATOM   8159 C CD   . GLN   B 2 261 ? -3.079  -7.479  15.125  1 37.187  ? 770  GLN   B CD   1 
ATOM   8160 O OE1  . GLN   B 2 261 ? -3.887  -7.121  15.985  1 39.071  ? 770  GLN   B OE1  1 
ATOM   8161 N NE2  . GLN   B 2 261 ? -3.491  -7.876  13.928  1 38.525  ? 770  GLN   B NE2  1 
ATOM   8162 H H    . GLN   B 2 261 ? -0.063  -5.739  18.777  1 26.365  ? 770  GLN   B H    1 
ATOM   8163 H HA   . GLN   B 2 261 ? -2.319  -7.085  18.15   1 26.243  ? 770  GLN   B HA   1 
ATOM   8164 H HB2  . GLN   B 2 261 ? -1.526  -5.74   16.482  1 28.388  ? 770  GLN   B HB2  1 
ATOM   8165 H HB3  . GLN   B 2 261 ? -0.131  -6.472  16.455  1 28.445  ? 770  GLN   B HB3  1 
ATOM   8166 H HG2  . GLN   B 2 261 ? -1.128  -7.197  14.562  1 31.336  ? 770  GLN   B HG2  1 
ATOM   8167 H HG3  . GLN   B 2 261 ? -1.304  -8.421  15.543  1 31.276  ? 770  GLN   B HG3  1 
ATOM   8168 H HE21 . GLN   B 2 261 ? -4.337  -7.759  13.69   1 38.087  ? 770  GLN   B HE21 1 
ATOM   8169 H HE22 . GLN   B 2 261 ? -2.92   -8.258  13.367  1 37.988  ? 770  GLN   B HE22 1 
ATOM   8170 N N    . ASN   B 2 262 ? 0.375   -8.859  18.215  1 25.179  ? 771  ASN   B N    1 
ATOM   8171 C CA   . ASN   B 2 262 ? 0.9     -10.214 18.17   1 29.286  ? 771  ASN   B CA   1 
ATOM   8172 C C    . ASN   B 2 262 ? 0.493   -11.007 19.413  1 24.967  ? 771  ASN   B C    1 
ATOM   8173 O O    . ASN   B 2 262 ? 0.32    -12.228 19.322  1 21.435  ? 771  ASN   B O    1 
ATOM   8174 C CB   . ASN   B 2 262 ? 2.402   -10.24  17.9    1 29.645  ? 771  ASN   B CB   1 
ATOM   8175 C CG   . ASN   B 2 262 ? 2.734   -9.917  16.458  1 32.198  ? 771  ASN   B CG   1 
ATOM   8176 O OD1  . ASN   B 2 262 ? 1.852   -9.843  15.599  1 36.822  ? 771  ASN   B OD1  1 
ATOM   8177 N ND2  . ASN   B 2 262 ? 4.007   -9.737  16.155  1 29.015  ? 771  ASN   B ND2  1 
ATOM   8178 H H    . ASN   B 2 262 ? 0.958   -8.162  18.312  1 26.151  ? 771  ASN   B H    1 
ATOM   8179 H HA   . ASN   B 2 262 ? 0.473   -10.66  17.404  1 27.714  ? 771  ASN   B HA   1 
ATOM   8180 H HB2  . ASN   B 2 262 ? 2.844   -9.592  18.483  1 30.095  ? 771  ASN   B HB2  1 
ATOM   8181 H HB3  . ASN   B 2 262 ? 2.751   -11.128 18.117  1 30.092  ? 771  ASN   B HB3  1 
ATOM   8182 H HD21 . ASN   B 2 262 ? 4.236   -9.487  15.335  1 30.008  ? 771  ASN   B HD21 1 
ATOM   8183 H HD22 . ASN   B 2 262 ? 4.633   -9.865  16.771  1 29.969  ? 771  ASN   B HD22 1 
ATOM   8184 N N    . VAL   B 2 263 ? 0.334   -10.328 20.56   1 21.988  ? 772  VAL   B N    1 
ATOM   8185 C CA   . VAL   B 2 263 ? -0.169  -10.998 21.75   1 21.316  ? 772  VAL   B CA   1 
ATOM   8186 C C    . VAL   B 2 263 ? -1.563  -11.552 21.472  1 19.174  ? 772  VAL   B C    1 
ATOM   8187 O O    . VAL   B 2 263 ? -1.79   -12.733 21.698  1 20.072  ? 772  VAL   B O    1 
ATOM   8188 C CB   . VAL   B 2 263 ? -0.134  -10.141 23.029  1 19.908  ? 772  VAL   B CB   1 
ATOM   8189 C CG1  . VAL   B 2 263 ? -0.878  -10.794 24.187  1 18.736  ? 772  VAL   B CG1  1 
ATOM   8190 C CG2  . VAL   B 2 263 ? 1.297   -9.854  23.42   1 20.156  ? 772  VAL   B CG2  1 
ATOM   8191 H H    . VAL   B 2 263 ? 0.549   -9.441  20.604  1 22.565  ? 772  VAL   B H    1 
ATOM   8192 H HA   . VAL   B 2 263 ? 0.416   -11.765 21.909  1 20.773  ? 772  VAL   B HA   1 
ATOM   8193 H HB   . VAL   B 2 263 ? -0.576  -9.284  22.822  1 19.982  ? 772  VAL   B HB   1 
ATOM   8194 H HG11 . VAL   B 2 263 ? -0.669  -11.743 24.214  1 19.068  ? 772  VAL   B HG11 1 
ATOM   8195 H HG12 . VAL   B 2 263 ? -1.836  -10.678 24.066  1 19.037  ? 772  VAL   B HG12 1 
ATOM   8196 H HG13 . VAL   B 2 263 ? -0.608  -10.38  25.023  1 19.078  ? 772  VAL   B HG13 1 
ATOM   8197 H HG21 . VAL   B 2 263 ? 1.319   -9.455  24.306  1 20.109  ? 772  VAL   B HG21 1 
ATOM   8198 H HG22 . VAL   B 2 263 ? 1.691   -9.239  22.781  1 20.259  ? 772  VAL   B HG22 1 
ATOM   8199 H HG23 . VAL   B 2 263 ? 1.805   -10.682 23.426  1 20.125  ? 772  VAL   B HG23 1 
ATOM   8200 N N    . SER   B 2 264 ? -2.477  -10.731 20.941  1 19.906  ? 773  SER   B N    1 
ATOM   8201 C CA   . SER   B 2 264 ? -3.839  -11.178 20.687  1 19.064  ? 773  SER   B CA   1 
ATOM   8202 C C    . SER   B 2 264 ? -3.88   -12.288 19.631  1 19.171  ? 773  SER   B C    1 
ATOM   8203 O O    . SER   B 2 264 ? -4.677  -13.214 19.73   1 17.995  ? 773  SER   B O    1 
ATOM   8204 C CB   . SER   B 2 264 ? -4.758  -10.031 20.304  1 18.35   ? 773  SER   B CB   1 
ATOM   8205 O OG   . SER   B 2 264 ? -5.261  -9.394  21.462  1 20.553  ? 773  SER   B OG   1 
ATOM   8206 H H    . SER   B 2 264 ? -2.247  -9.871  20.735  1 19.551  ? 773  SER   B H    1 
ATOM   8207 H HA   . SER   B 2 264 ? -4.183  -11.565 21.532  1 19.122  ? 773  SER   B HA   1 
ATOM   8208 H HB2  . SER   B 2 264 ? -4.266  -9.385  19.763  1 19.02   ? 773  SER   B HB2  1 
ATOM   8209 H HB3  . SER   B 2 264 ? -5.502  -10.373 19.772  1 19.017  ? 773  SER   B HB3  1 
ATOM   8210 H HG   . SER   B 2 264 ? -5.761  -8.752  21.229  0 19.35   ? 773  SER   B HG   1 
ATOM   8211 N N    . LEU   B 2 265 ? -3.094  -12.153 18.561  1 17.519  ? 774  LEU   B N    1 
ATOM   8212 C CA   . LEU   B 2 265 ? -3.104  -13.158 17.506  1 18.478  ? 774  LEU   B CA   1 
ATOM   8213 C C    . LEU   B 2 265 ? -2.694  -14.509 18.076  1 18.928  ? 774  LEU   B C    1 
ATOM   8214 O O    . LEU   B 2 265 ? -3.251  -15.547 17.701  1 17.247  ? 774  LEU   B O    1 
ATOM   8215 C CB   . LEU   B 2 265 ? -2.179  -12.708 16.376  1 18.173  ? 774  LEU   B CB   1 
ATOM   8216 C CG   . LEU   B 2 265 ? -2.672  -11.495 15.584  1 19.63   ? 774  LEU   B CG   1 
ATOM   8217 C CD1  . LEU   B 2 265 ? -1.762  -11.221 14.39   1 22.687  ? 774  LEU   B CD1  1 
ATOM   8218 C CD2  . LEU   B 2 265 ? -4.119  -11.665 15.128  1 21.288  ? 774  LEU   B CD2  1 
ATOM   8219 H H    . LEU   B 2 265 ? -2.548  -11.425 18.48   1 18.144  ? 774  LEU   B H    1 
ATOM   8220 H HA   . LEU   B 2 265 ? -4.028  -13.235 17.16   1 18.355  ? 774  LEU   B HA   1 
ATOM   8221 H HB2  . LEU   B 2 265 ? -1.3    -12.492 16.764  1 18.562  ? 774  LEU   B HB2  1 
ATOM   8222 H HB3  . LEU   B 2 265 ? -2.063  -13.461 15.753  1 18.566  ? 774  LEU   B HB3  1 
ATOM   8223 H HG   . LEU   B 2 265 ? -2.635  -10.704 16.179  1 20.206  ? 774  LEU   B HG   1 
ATOM   8224 H HD11 . LEU   B 2 265 ? -0.851  -11.087 14.7    1 21.739  ? 774  LEU   B HD11 1 
ATOM   8225 H HD12 . LEU   B 2 265 ? -2.066  -10.423 13.925  1 21.734  ? 774  LEU   B HD12 1 
ATOM   8226 H HD13 . LEU   B 2 265 ? -1.787  -11.979 13.782  1 21.739  ? 774  LEU   B HD13 1 
ATOM   8227 H HD21 . LEU   B 2 265 ? -4.719  -11.424 15.854  1 20.753  ? 774  LEU   B HD21 1 
ATOM   8228 H HD22 . LEU   B 2 265 ? -4.274  -12.59  14.875  1 20.75   ? 774  LEU   B HD22 1 
ATOM   8229 H HD23 . LEU   B 2 265 ? -4.29   -11.088 14.365  1 20.789  ? 774  LEU   B HD23 1 
ATOM   8230 N N    . SER   B 2 266 ? -1.675  -14.474 18.948  1 17.351  ? 775  SER   B N    1 
ATOM   8231 C CA   . SER   B 2 266 ? -1.12   -15.679 19.536  1 18.207  ? 775  SER   B CA   1 
ATOM   8232 C C    . SER   B 2 266 ? -2.163  -16.363 20.421  1 16.876  ? 775  SER   B C    1 
ATOM   8233 O O    . SER   B 2 266 ? -2.305  -17.589 20.367  1 17.86   ? 775  SER   B O    1 
ATOM   8234 C CB   . SER   B 2 266 ? 0.16    -15.378 20.297  1 18.555  ? 775  SER   B CB   1 
ATOM   8235 O OG   . SER   B 2 266 ? 0.482   -16.531 21.05   1 20.105  ? 775  SER   B OG   1 
ATOM   8236 H H    . SER   B 2 266 ? -1.31   -13.668 19.176  1 17.92   ? 775  SER   B H    1 
ATOM   8237 H HA   . SER   B 2 266 ? -0.897  -16.3   18.797  1 17.852  ? 775  SER   B HA   1 
ATOM   8238 H HB2  . SER   B 2 266 ? 0.881   -15.174 19.671  1 18.833  ? 775  SER   B HB2  1 
ATOM   8239 H HB3  . SER   B 2 266 ? 0.024   -14.616 20.892  1 18.828  ? 775  SER   B HB3  1 
ATOM   8240 H HG   . SER   B 2 266 ? 1.222   -16.386 21.474  0 19.16   ? 775  SER   B HG   1 
ATOM   8241 N N    . ILE   B 2 267 ? -2.925  -15.559 21.177  1 17.206  ? 776  ILE   B N    1 
ATOM   8242 C CA   . ILE   B 2 267 ? -3.975  -16.076 22.048  1 18.419  ? 776  ILE   B CA   1 
ATOM   8243 C C    . ILE   B 2 267 ? -5.089  -16.69  21.207  1 15.348  ? 776  ILE   B C    1 
ATOM   8244 O O    . ILE   B 2 267 ? -5.58   -17.755 21.57   1 15.042  ? 776  ILE   B O    1 
ATOM   8245 C CB   . ILE   B 2 267 ? -4.503  -14.992 22.999  1 18.657  ? 776  ILE   B CB   1 
ATOM   8246 C CG1  . ILE   B 2 267 ? -3.431  -14.623 24.021  1 20.432  ? 776  ILE   B CG1  1 
ATOM   8247 C CG2  . ILE   B 2 267 ? -5.793  -15.427 23.694  1 18.845  ? 776  ILE   B CG2  1 
ATOM   8248 C CD1  . ILE   B 2 267 ? -3.631  -13.258 24.59   1 21.32   ? 776  ILE   B CD1  1 
ATOM   8249 H H    . ILE   B 2 267 ? -2.78   -14.657 21.155  1 17.416  ? 776  ILE   B H    1 
ATOM   8250 H HA   . ILE   B 2 267 ? -3.585  -16.786 22.594  1 17.608  ? 776  ILE   B HA   1 
ATOM   8251 H HB   . ILE   B 2 267 ? -4.7    -14.195 22.467  1 18.98   ? 776  ILE   B HB   1 
ATOM   8252 H HG12 . ILE   B 2 267 ? -3.444  -15.277 24.749  1 20.203  ? 776  ILE   B HG12 1 
ATOM   8253 H HG13 . ILE   B 2 267 ? -2.551  -14.663 23.593  1 20.187  ? 776  ILE   B HG13 1 
ATOM   8254 H HG21 . ILE   B 2 267 ? -5.931  -14.891 24.493  1 18.817  ? 776  ILE   B HG21 1 
ATOM   8255 H HG22 . ILE   B 2 267 ? -5.728  -16.365 23.945  1 18.775  ? 776  ILE   B HG22 1 
ATOM   8256 H HG23 . ILE   B 2 267 ? -6.546  -15.305 23.093  1 18.774  ? 776  ILE   B HG23 1 
ATOM   8257 H HD11 . ILE   B 2 267 ? -3.632  -12.603 23.867  1 20.891  ? 776  ILE   B HD11 1 
ATOM   8258 H HD12 . ILE   B 2 267 ? -2.907  -13.053 25.211  1 20.929  ? 776  ILE   B HD12 1 
ATOM   8259 H HD13 . ILE   B 2 267 ? -4.484  -13.222 25.063  1 20.927  ? 776  ILE   B HD13 1 
ATOM   8260 N N    . LEU   B 2 268 ? -5.489  -16.009 20.132  1 14.597  ? 777  LEU   B N    1 
ATOM   8261 C CA   . LEU   B 2 268 ? -6.494  -16.547 19.224  1 15.022  ? 777  LEU   B CA   1 
ATOM   8262 C C    . LEU   B 2 268 ? -5.977  -17.853 18.609  1 16.943  ? 777  LEU   B C    1 
ATOM   8263 O O    . LEU   B 2 268 ? -6.695  -18.854 18.553  1 15.475  ? 777  LEU   B O    1 
ATOM   8264 C CB   . LEU   B 2 268 ? -6.847  -15.543 18.132  1 15.138  ? 777  LEU   B CB   1 
ATOM   8265 C CG   . LEU   B 2 268 ? -7.492  -14.227 18.579  1 14.868  ? 777  LEU   B CG   1 
ATOM   8266 C CD1  . LEU   B 2 268 ? -7.774  -13.372 17.354  1 14.52   ? 777  LEU   B CD1  1 
ATOM   8267 C CD2  . LEU   B 2 268 ? -8.737  -14.465 19.388  1 15.061  ? 777  LEU   B CD2  1 
ATOM   8268 H H    . LEU   B 2 268 ? -5.134  -15.185 19.96   1 14.905  ? 777  LEU   B H    1 
ATOM   8269 H HA   . LEU   B 2 268 ? -7.307  -16.753 19.751  1 15.288  ? 777  LEU   B HA   1 
ATOM   8270 H HB2  . LEU   B 2 268 ? -6.023  -15.329 17.637  1 15.052  ? 777  LEU   B HB2  1 
ATOM   8271 H HB3  . LEU   B 2 268 ? -7.458  -15.985 17.498  1 15.06   ? 777  LEU   B HB3  1 
ATOM   8272 H HG   . LEU   B 2 268 ? -6.845  -13.742 19.15   1 14.907  ? 777  LEU   B HG   1 
ATOM   8273 H HD11 . LEU   B 2 268 ? -6.952  -13.242 16.852  1 14.622  ? 777  LEU   B HD11 1 
ATOM   8274 H HD12 . LEU   B 2 268 ? -8.122  -12.508 17.633  1 14.622  ? 777  LEU   B HD12 1 
ATOM   8275 H HD13 . LEU   B 2 268 ? -8.429  -13.817 16.791  1 14.622  ? 777  LEU   B HD13 1 
ATOM   8276 H HD21 . LEU   B 2 268 ? -8.492  -14.757 20.283  1 15.005  ? 777  LEU   B HD21 1 
ATOM   8277 H HD22 . LEU   B 2 268 ? -9.276  -15.152 18.961  1 15.004  ? 777  LEU   B HD22 1 
ATOM   8278 H HD23 . LEU   B 2 268 ? -9.25   -13.642 19.447  1 15.001  ? 777  LEU   B HD23 1 
ATOM   8279 N N    . LYS   B 2 269 ? -4.715  -17.852 18.144  1 18.006  ? 778  LYS   B N    1 
ATOM   8280 C CA   . LYS   B 2 269 ? -4.142  -19.052 17.554  1 19.495  ? 778  LYS   B CA   1 
ATOM   8281 C C    . LYS   B 2 269 ? -4.208  -20.226 18.536  1 18.898  ? 778  LYS   B C    1 
ATOM   8282 O O    . LYS   B 2 269 ? -4.532  -21.357 18.141  1 17.336  ? 778  LYS   B O    1 
ATOM   8283 C CB   . LYS   B 2 269 ? -2.689  -18.772 17.187  1 23.222  ? 778  LYS   B CB   1 
ATOM   8284 C CG   . LYS   B 2 269 ? -1.944  -19.865 16.426  1 29.725  ? 778  LYS   B CG   1 
ATOM   8285 C CD   . LYS   B 2 269 ? -0.511  -19.418 16.146  1 32.752  ? 778  LYS   B CD   1 
ATOM   8286 C CE   . LYS   B 2 269 ? 0.371   -20.537 15.703  1 36.167  ? 778  LYS   B CE   1 
ATOM   8287 N NZ   . LYS   B 2 269 ? 0.1     -20.907 14.314  1 39.253  ? 778  LYS   B NZ   1 
ATOM   8288 H H    . LYS   B 2 269 ? -4.21   -17.091 18.192  1 18.087  ? 778  LYS   B H    1 
ATOM   8289 H HA   . LYS   B 2 269 ? -4.655  -19.281 16.739  1 19.705  ? 778  LYS   B HA   1 
ATOM   8290 H HB2  . LYS   B 2 269 ? -2.663  -17.955 16.646  1 23.53   ? 778  LYS   B HB2  1 
ATOM   8291 H HB3  . LYS   B 2 269 ? -2.196  -18.589 18.014  1 23.584  ? 778  LYS   B HB3  1 
ATOM   8292 H HG2  . LYS   B 2 269 ? -1.935  -20.687 16.962  1 28.706  ? 778  LYS   B HG2  1 
ATOM   8293 H HG3  . LYS   B 2 269 ? -2.407  -20.043 15.578  1 28.717  ? 778  LYS   B HG3  1 
ATOM   8294 H HD2  . LYS   B 2 269 ? -0.521  -18.724 15.453  1 32.914  ? 778  LYS   B HD2  1 
ATOM   8295 H HD3  . LYS   B 2 269 ? -0.136  -19.021 16.961  1 32.771  ? 778  LYS   B HD3  1 
ATOM   8296 H HE2  . LYS   B 2 269 ? 1.304   -20.268 15.784  1 36.034  ? 778  LYS   B HE2  1 
ATOM   8297 H HE3  . LYS   B 2 269 ? 0.227   -21.313 16.273  1 35.991  ? 778  LYS   B HE3  1 
ATOM   8298 H HZ1  . LYS   B 2 269 ? 0.245   -20.195 13.773  1 38.225  ? 778  LYS   B HZ1  1 
ATOM   8299 H HZ2  . LYS   B 2 269 ? -0.76   -21.176 14.228  1 38.22   ? 778  LYS   B HZ2  1 
ATOM   8300 H HZ3  . LYS   B 2 269 ? 0.649   -21.584 14.067  1 38.256  ? 778  LYS   B HZ3  1 
ATOM   8301 N N    . SER   B 2 270 ? -3.899  -19.951 19.818  1 15.661  ? 779  SER   B N    1 
ATOM   8302 C CA   . SER   B 2 270 ? -3.801  -20.981 20.841  1 16.759  ? 779  SER   B CA   1 
ATOM   8303 C C    . SER   B 2 270 ? -5.168  -21.56  21.206  1 16.467  ? 779  SER   B C    1 
ATOM   8304 O O    . SER   B 2 270 ? -5.285  -22.741 21.521  1 15.751  ? 779  SER   B O    1 
ATOM   8305 C CB   . SER   B 2 270 ? -3.068  -20.449 22.067  1 17.948  ? 779  SER   B CB   1 
ATOM   8306 O OG   . SER   B 2 270 ? -1.686  -20.223 21.776  1 18.676  ? 779  SER   B OG   1 
ATOM   8307 H H    . SER   B 2 270 ? -3.738  -19.083 20.058  1 16.677  ? 779  SER   B H    1 
ATOM   8308 H HA   . SER   B 2 270 ? -3.257  -21.717 20.465  1 16.726  ? 779  SER   B HA   1 
ATOM   8309 H HB2  . SER   B 2 270 ? -3.482  -19.613 22.354  1 17.84   ? 779  SER   B HB2  1 
ATOM   8310 H HB3  . SER   B 2 270 ? -3.146  -21.094 22.794  1 17.868  ? 779  SER   B HB3  1 
ATOM   8311 H HG   . SER   B 2 270 ? -1.335  -19.925 22.526  0 16.96   ? 779  SER   B HG   1 
ATOM   8312 N N    . HIS   B 2 271 ? -6.214  -20.729 21.218  1 16.409  ? 780  HIS   B N    1 
ATOM   8313 C CA   . HIS   B 2 271 ? -7.556  -21.246 21.388  1 15.365  ? 780  HIS   B CA   1 
ATOM   8314 C C    . HIS   B 2 271 ? -7.893  -22.199 20.235  1 16.298  ? 780  HIS   B C    1 
ATOM   8315 O O    . HIS   B 2 271 ? -8.43   -23.275 20.454  1 17.115  ? 780  HIS   B O    1 
ATOM   8316 C CB   . HIS   B 2 271 ? -8.58   -20.121 21.419  1 15.683  ? 780  HIS   B CB   1 
ATOM   8317 C CG   . HIS   B 2 271 ? -8.728  -19.421 22.729  1 16.024  ? 780  HIS   B CG   1 
ATOM   8318 N ND1  . HIS   B 2 271 ? -9.288  -20.052 23.823  1 15.414  ? 780  HIS   B ND1  1 
ATOM   8319 C CD2  . HIS   B 2 271 ? -8.429  -18.172 23.111  1 16.505  ? 780  HIS   B CD2  1 
ATOM   8320 C CE1  . HIS   B 2 271 ? -9.294  -19.2   24.847  1 18.208  ? 780  HIS   B CE1  1 
ATOM   8321 N NE2  . HIS   B 2 271 ? -8.775  -18.058 24.449  1 16.998  ? 780  HIS   B NE2  1 
ATOM   8322 H H    . HIS   B 2 271 ? -6.088  -19.828 21.128  1 16.174  ? 780  HIS   B H    1 
ATOM   8323 H HA   . HIS   B 2 271 ? -7.598  -21.751 22.237  1 15.795  ? 780  HIS   B HA   1 
ATOM   8324 H HB2  . HIS   B 2 271 ? -8.336  -19.459 20.735  1 15.693  ? 780  HIS   B HB2  1 
ATOM   8325 H HB3  . HIS   B 2 271 ? -9.454  -20.488 21.161  1 15.693  ? 780  HIS   B HB3  1 
ATOM   8326 H HD1  . HIS   B 2 271 ? -9.589  -20.865 23.858  0 15.85   ? 780  HIS   B HD1  1 
ATOM   8327 H HD2  . HIS   B 2 271 ? -8.033  -17.503 22.588  1 16.492  ? 780  HIS   B HD2  1 
ATOM   8328 H HE1  . HIS   B 2 271 ? -9.618  -19.387 25.711  1 17.226  ? 780  HIS   B HE1  1 
ATOM   8329 H HE2  . HIS   B 2 271 ? -8.666  -17.331 24.948  0 16.62   ? 780  HIS   B HE2  1 
ATOM   8330 N N    . GLU   B 2 272 ? -7.611  -21.774 19.008  1 16.306  ? 781  GLU   B N    1 
ATOM   8331 C CA   . GLU   B 2 272 ? -8.065  -22.473 17.82   1 18.893  ? 781  GLU   B CA   1 
ATOM   8332 C C    . GLU   B 2 272 ? -7.312  -23.788 17.585  1 19.438  ? 781  GLU   B C    1 
ATOM   8333 O O    . GLU   B 2 272 ? -7.896  -24.677 16.979  1 21.993  ? 781  GLU   B O    1 
ATOM   8334 C CB   . GLU   B 2 272 ? -7.937  -21.539 16.617  1 19.137  ? 781  GLU   B CB   1 
ATOM   8335 C CG   . GLU   B 2 272 ? -8.916  -20.363 16.674  1 19.656  ? 781  GLU   B CG   1 
ATOM   8336 C CD   . GLU   B 2 272 ? -8.573  -19.217 15.743  1 19.816  ? 781  GLU   B CD   1 
ATOM   8337 O OE1  . GLU   B 2 272 ? -8.121  -19.496 14.612  1 20.685  ? 781  GLU   B OE1  1 
ATOM   8338 O OE2  . GLU   B 2 272 ? -8.777  -18.041 16.133  1 20.696  ? 781  GLU   B OE2  1 
ATOM   8339 H H    . GLU   B 2 272 ? -7.117  -21.013 18.904  1 16.876  ? 781  GLU   B H    1 
ATOM   8340 H HA   . GLU   B 2 272 ? -9.026  -22.686 17.939  1 18.477  ? 781  GLU   B HA   1 
ATOM   8341 H HB2  . GLU   B 2 272 ? -7.02   -21.196 16.577  1 19.187  ? 781  GLU   B HB2  1 
ATOM   8342 H HB3  . GLU   B 2 272 ? -8.101  -22.052 15.798  1 19.209  ? 781  GLU   B HB3  1 
ATOM   8343 H HG2  . GLU   B 2 272 ? -9.815  -20.686 16.45   1 19.603  ? 781  GLU   B HG2  1 
ATOM   8344 H HG3  . GLU   B 2 272 ? -8.948  -20.018 17.591  1 19.546  ? 781  GLU   B HG3  1 
ATOM   8345 N N    . ASN   B 2 273 ? -6.023  -23.886 17.972  1 17.753  ? 782  ASN   B N    1 
ATOM   8346 C CA   . ASN   B 2 273 ? -5.21   -25.072 17.722  1 18.173  ? 782  ASN   B CA   1 
ATOM   8347 C C    . ASN   B 2 273 ? -5.227  -26.056 18.892  1 18.23   ? 782  ASN   B C    1 
ATOM   8348 O O    . ASN   B 2 273 ? -4.552  -27.084 18.824  1 21.722  ? 782  ASN   B O    1 
ATOM   8349 C CB   . ASN   B 2 273 ? -3.782  -24.714 17.295  1 18.612  ? 782  ASN   B CB   1 
ATOM   8350 C CG   . ASN   B 2 273 ? -2.984  -24.048 18.391  1 19.506  ? 782  ASN   B CG   1 
ATOM   8351 O OD1  . ASN   B 2 273 ? -3.362  -24.11  19.566  1 20.022  ? 782  ASN   B OD1  1 
ATOM   8352 N ND2  . ASN   B 2 273 ? -1.85   -23.456 18.065  1 20.472  ? 782  ASN   B ND2  1 
ATOM   8353 H H    . ASN   B 2 273 ? -5.639  -23.18  18.406  1 18.233  ? 782  ASN   B H    1 
ATOM   8354 H HA   . ASN   B 2 273 ? -5.614  -25.541 16.957  1 18.209  ? 782  ASN   B HA   1 
ATOM   8355 H HB2  . ASN   B 2 273 ? -3.32   -25.53  17.018  1 18.739  ? 782  ASN   B HB2  1 
ATOM   8356 H HB3  . ASN   B 2 273 ? -3.821  -24.117 16.523  1 18.774  ? 782  ASN   B HB3  1 
ATOM   8357 H HD21 . ASN   B 2 273 ? -1.362  -23.059 18.691  1 20.166  ? 782  ASN   B HD21 1 
ATOM   8358 H HD22 . ASN   B 2 273 ? -1.576  -23.455 17.221  1 20.158  ? 782  ASN   B HD22 1 
ATOM   8359 N N    . GLY   B 2 274 ? -6.017  -25.804 19.94   1 17.476  ? 783  GLY   B N    1 
ATOM   8360 C CA   . GLY   B 2 274 ? -6.119  -26.713 21.086  1 17.672  ? 783  GLY   B CA   1 
ATOM   8361 C C    . GLY   B 2 274 ? -5.119  -26.443 22.228  1 17.382  ? 783  GLY   B C    1 
ATOM   8362 O O    . GLY   B 2 274 ? -5.149  -27.126 23.26   1 17.824  ? 783  GLY   B O    1 
ATOM   8363 H H    . GLY   B 2 274 ? -6.511  -25.036 19.951  1 17.71   ? 783  GLY   B H    1 
ATOM   8364 H HA2  . GLY   B 2 274 ? -7.034  -26.652 21.447  1 17.577  ? 783  GLY   B HA2  1 
ATOM   8365 H HA3  . GLY   B 2 274 ? -5.993  -27.637 20.766  1 17.589  ? 783  GLY   B HA3  1 
ATOM   8366 N N    . PHE   B 2 275 ? -4.243  -25.444 22.103  1 16.295  ? 784  PHE   B N    1 
ATOM   8367 C CA   . PHE   B 2 275 ? -3.233  -25.231 23.143  1 18.537  ? 784  PHE   B CA   1 
ATOM   8368 C C    . PHE   B 2 275 ? -3.902  -24.789 24.447  1 17.491  ? 784  PHE   B C    1 
ATOM   8369 O O    . PHE   B 2 275 ? -3.544  -25.268 25.516  1 16.106  ? 784  PHE   B O    1 
ATOM   8370 C CB   . PHE   B 2 275 ? -2.132  -24.261 22.705  1 19.869  ? 784  PHE   B CB   1 
ATOM   8371 C CG   . PHE   B 2 275 ? -1.115  -23.92  23.799  1 23.377  ? 784  PHE   B CG   1 
ATOM   8372 C CD1  . PHE   B 2 275 ? -0.007  -24.73  24.034  1 26.752  ? 784  PHE   B CD1  1 
ATOM   8373 C CD2  . PHE   B 2 275 ? -1.252  -22.773 24.571  1 22.771  ? 784  PHE   B CD2  1 
ATOM   8374 C CE1  . PHE   B 2 275 ? 0.92    -24.416 25.024  1 25.923  ? 784  PHE   B CE1  1 
ATOM   8375 C CE2  . PHE   B 2 275 ? -0.322  -22.467 25.558  1 25.322  ? 784  PHE   B CE2  1 
ATOM   8376 C CZ   . PHE   B 2 275 ? 0.762   -23.279 25.777  1 25.509  ? 784  PHE   B CZ   1 
ATOM   8377 H H    . PHE   B 2 275 ? -4.266  -24.889 21.377  1 17.056  ? 784  PHE   B H    1 
ATOM   8378 H HA   . PHE   B 2 275 ? -2.798  -26.108 23.316  1 18.111  ? 784  PHE   B HA   1 
ATOM   8379 H HB2  . PHE   B 2 275 ? -1.655  -24.657 21.942  1 20.294  ? 784  PHE   B HB2  1 
ATOM   8380 H HB3  . PHE   B 2 275 ? -2.555  -23.43  22.396  1 20.294  ? 784  PHE   B HB3  1 
ATOM   8381 H HD1  . PHE   B 2 275 ? 0.111   -25.513 23.519  1 25.679  ? 784  PHE   B HD1  1 
ATOM   8382 H HD2  . PHE   B 2 275 ? -1.991  -22.203 24.432  1 23.457  ? 784  PHE   B HD2  1 
ATOM   8383 H HE1  . PHE   B 2 275 ? 1.662   -24.981 25.17   1 25.96   ? 784  PHE   B HE1  1 
ATOM   8384 H HE2  . PHE   B 2 275 ? -0.432  -21.685 26.076  1 24.734  ? 784  PHE   B HE2  1 
ATOM   8385 H HZ   . PHE   B 2 275 ? 1.388   -23.064 26.449  1 25.528  ? 784  PHE   B HZ   1 
ATOM   8386 N N    . MET   B 2 276 ? -4.874  -23.872 24.376  1 18.252  ? 785  MET   B N    1 
ATOM   8387 C CA   . MET   B 2 276 ? -5.527  -23.377 25.586  1 21.339  ? 785  MET   B CA   1 
ATOM   8388 C C    . MET   B 2 276 ? -6.305  -24.517 26.241  1 21.734  ? 785  MET   B C    1 
ATOM   8389 O O    . MET   B 2 276 ? -6.316  -24.633 27.465  1 19.874  ? 785  MET   B O    1 
ATOM   8390 C CB   . MET   B 2 276 ? -6.5    -22.221 25.305  1 21.844  ? 785  MET   B CB   1 
ATOM   8391 C CG   . MET   B 2 276 ? -5.86   -20.895 24.942  1 25.441  ? 785  MET   B CG   1 
ATOM   8392 S SD   . MET   B 2 276 ? -4.563  -20.295 26.059  1 24.483  ? 785  MET   B SD   1 
ATOM   8393 C CE   . MET   B 2 276 ? -5.273  -20.476 27.68   1 28.246  ? 785  MET   B CE   1 
ATOM   8394 H H    . MET   B 2 276 ? -5.134  -23.544 23.564  1 18.712  ? 785  MET   B H    1 
ATOM   8395 H HA   . MET   B 2 276 ? -4.826  -23.074 26.216  1 20.823  ? 785  MET   B HA   1 
ATOM   8396 H HB2  . MET   B 2 276 ? -7.094  -22.491 24.572  1 22.508  ? 785  MET   B HB2  1 
ATOM   8397 H HB3  . MET   B 2 276 ? -7.059  -22.089 26.101  1 22.523  ? 785  MET   B HB3  1 
ATOM   8398 H HG2  . MET   B 2 276 ? -5.475  -20.971 24.046  1 24.3    ? 785  MET   B HG2  1 
ATOM   8399 H HG3  . MET   B 2 276 ? -6.56   -20.213 24.898  1 24.336  ? 785  MET   B HG3  1 
ATOM   8400 H HE1  . MET   B 2 276 ? -4.947  -19.758 28.254  1 26.92   ? 785  MET   B HE1  1 
ATOM   8401 H HE2  . MET   B 2 276 ? -6.246  -20.431 27.614  1 26.983  ? 785  MET   B HE2  1 
ATOM   8402 H HE3  . MET   B 2 276 ? -5.011  -21.342 28.046  1 26.978  ? 785  MET   B HE3  1 
ATOM   8403 N N    . GLU   B 2 277 ? -6.939  -25.367 25.42   1 20.464  ? 786  GLU   B N    1 
ATOM   8404 C CA   . GLU   B 2 277 ? -7.573  -26.569 25.935  1 23.703  ? 786  GLU   B CA   1 
ATOM   8405 C C    . GLU   B 2 277 ? -6.557  -27.486 26.624  1 21.891  ? 786  GLU   B C    1 
ATOM   8406 O O    . GLU   B 2 277 ? -6.852  -28.034 27.685  1 20.253  ? 786  GLU   B O    1 
ATOM   8407 C CB   . GLU   B 2 277 ? -8.301  -27.33  24.831  1 28.601  ? 786  GLU   B CB   1 
ATOM   8408 C CG   . GLU   B 2 277 ? -9.082  -28.514 25.392  1 36.101  ? 786  GLU   B CG   1 
ATOM   8409 C CD   . GLU   B 2 277 ? -10.298 -28.932 24.581  1 39.668  ? 786  GLU   B CD   1 
ATOM   8410 O OE1  . GLU   B 2 277 ? -10.36  -30.11  24.21   1 49.799  ? 786  GLU   B OE1  1 
ATOM   8411 O OE2  . GLU   B 2 277 ? -11.193 -28.104 24.337  1 46.339  ? 786  GLU   B OE2  1 
ATOM   8412 H H    . GLU   B 2 277 ? -6.984  -25.189 24.525  1 21.475  ? 786  GLU   B H    1 
ATOM   8413 H HA   . GLU   B 2 277 ? -8.244  -26.292 26.609  1 23.545  ? 786  GLU   B HA   1 
ATOM   8414 H HB2  . GLU   B 2 277 ? -8.91   -26.717 24.373  1 29.039  ? 786  GLU   B HB2  1 
ATOM   8415 H HB3  . GLU   B 2 277 ? -7.646  -27.648 24.176  1 28.848  ? 786  GLU   B HB3  1 
ATOM   8416 H HG2  . GLU   B 2 277 ? -8.48   -29.285 25.462  1 34.955  ? 786  GLU   B HG2  1 
ATOM   8417 H HG3  . GLU   B 2 277 ? -9.38   -28.296 26.301  1 34.811  ? 786  GLU   B HG3  1 
ATOM   8418 N N    . ASP   B 2 278 ? -5.363  -27.666 26.041  1 22.942  ? 787  ASP   B N    1 
ATOM   8419 C CA   . ASP   B 2 278 ? -4.307  -28.452 26.678  1 23.702  ? 787  ASP   B CA   1 
ATOM   8420 C C    . ASP   B 2 278 ? -3.934  -27.916 28.062  1 25.63   ? 787  ASP   B C    1 
ATOM   8421 O O    . ASP   B 2 278 ? -3.798  -28.692 29.012  1 21.237  ? 787  ASP   B O    1 
ATOM   8422 C CB   . ASP   B 2 278 ? -3.029  -28.475 25.861  1 27.82   ? 787  ASP   B CB   1 
ATOM   8423 C CG   . ASP   B 2 278 ? -3.124  -29.35  24.633  1 32.014  ? 787  ASP   B CG   1 
ATOM   8424 O OD1  . ASP   B 2 278 ? -4.078  -30.143 24.605  1 34.769  ? 787  ASP   B OD1  1 
ATOM   8425 O OD2  . ASP   B 2 278 ? -2.257  -29.216 23.744  1 37.754  ? 787  ASP   B OD2  1 
ATOM   8426 H H    . ASP   B 2 278 ? -5.203  -27.295 25.221  1 22.841  ? 787  ASP   B H    1 
ATOM   8427 H HA   . ASP   B 2 278 ? -4.63   -29.375 26.782  1 24.698  ? 787  ASP   B HA   1 
ATOM   8428 H HB2  . ASP   B 2 278 ? -2.803  -27.567 25.578  1 27.62   ? 787  ASP   B HB2  1 
ATOM   8429 H HB3  . ASP   B 2 278 ? -2.296  -28.813 26.416  1 27.729  ? 787  ASP   B HB3  1 
ATOM   8430 N N    . LEU   B 2 279 ? -3.78   -26.588 28.164  1 22.657  ? 788  LEU   B N    1 
ATOM   8431 C CA   . LEU   B 2 279 ? -3.524  -25.933 29.443  1 22.324  ? 788  LEU   B CA   1 
ATOM   8432 C C    . LEU   B 2 279 ? -4.65   -26.186 30.441  1 21.998  ? 788  LEU   B C    1 
ATOM   8433 O O    . LEU   B 2 279 ? -4.4    -26.381 31.633  1 23.366  ? 788  LEU   B O    1 
ATOM   8434 C CB   . LEU   B 2 279 ? -3.348  -24.437 29.247  1 21.7    ? 788  LEU   B CB   1 
ATOM   8435 C CG   . LEU   B 2 279 ? -2.125  -23.996 28.451  1 21.895  ? 788  LEU   B CG   1 
ATOM   8436 C CD1  . LEU   B 2 279 ? -2.033  -22.473 28.574  1 23.902  ? 788  LEU   B CD1  1 
ATOM   8437 C CD2  . LEU   B 2 279 ? -0.835  -24.644 28.885  1 22.324  ? 788  LEU   B CD2  1 
ATOM   8438 H H    . LEU   B 2 279 ? -3.833  -26.074 27.41   1 23.24   ? 788  LEU   B H    1 
ATOM   8439 H HA   . LEU   B 2 279 ? -2.69   -26.311 29.819  1 22.213  ? 788  LEU   B HA   1 
ATOM   8440 H HB2  . LEU   B 2 279 ? -4.152  -24.09  28.796  1 21.879  ? 788  LEU   B HB2  1 
ATOM   8441 H HB3  . LEU   B 2 279 ? -3.307  -24.016 30.137  1 21.905  ? 788  LEU   B HB3  1 
ATOM   8442 H HG   . LEU   B 2 279 ? -2.277  -24.22  27.498  1 22.256  ? 788  LEU   B HG   1 
ATOM   8443 H HD11 . LEU   B 2 279 ? -2.758  -22.062 28.074  1 23.314  ? 788  LEU   B HD11 1 
ATOM   8444 H HD12 . LEU   B 2 279 ? -1.183  -22.168 28.218  1 23.301  ? 788  LEU   B HD12 1 
ATOM   8445 H HD13 . LEU   B 2 279 ? -2.1    -22.216 29.509  1 23.281  ? 788  LEU   B HD13 1 
ATOM   8446 H HD21 . LEU   B 2 279 ? -0.827  -25.574 28.603  1 22.197  ? 788  LEU   B HD21 1 
ATOM   8447 H HD22 . LEU   B 2 279 ? -0.759  -24.6   29.853  1 22.196  ? 788  LEU   B HD22 1 
ATOM   8448 H HD23 . LEU   B 2 279 ? -0.085  -24.178 28.48   1 22.199  ? 788  LEU   B HD23 1 
ATOM   8449 N N    . ASP   B 2 280 ? -5.889  -26.208 29.955  1 21.869  ? 789  ASP   B N    1 
ATOM   8450 C CA   . ASP   B 2 280 ? -7.035  -26.443 30.813  1 25.953  ? 789  ASP   B CA   1 
ATOM   8451 C C    . ASP   B 2 280 ? -7.019  -27.885 31.322  1 27.242  ? 789  ASP   B C    1 
ATOM   8452 O O    . ASP   B 2 280 ? -7.307  -28.137 32.488  1 28.054  ? 789  ASP   B O    1 
ATOM   8453 C CB   . ASP   B 2 280 ? -8.32   -26.021 30.109  1 32.393  ? 789  ASP   B CB   1 
ATOM   8454 C CG   . ASP   B 2 280 ? -9.316  -25.237 30.961  1 39.389  ? 789  ASP   B CG   1 
ATOM   8455 O OD1  . ASP   B 2 280 ? -9.044  -24.047 31.29   1 36.062  ? 789  ASP   B OD1  1 
ATOM   8456 O OD2  . ASP   B 2 280 ? -10.347 -25.834 31.332  1 53.343  ? 789  ASP   B OD2  1 
ATOM   8457 H H    . ASP   B 2 280 ? -6.025  -26.069 29.063  1 22.881  ? 789  ASP   B H    1 
ATOM   8458 H HA   . ASP   B 2 280 ? -6.948  -25.851 31.595  1 26.427  ? 789  ASP   B HA   1 
ATOM   8459 H HB2  . ASP   B 2 280 ? -8.095  -25.465 29.334  1 31.995  ? 789  ASP   B HB2  1 
ATOM   8460 H HB3  . ASP   B 2 280 ? -8.773  -26.824 29.775  1 32.239  ? 789  ASP   B HB3  1 
ATOM   8461 N N    . LYS   B 2 281 ? -6.604  -28.832 30.474  1 28.671  ? 790  LYS   B N    1 
ATOM   8462 C CA   . LYS   B 2 281 ? -6.468  -30.23  30.861  1 30.132  ? 790  LYS   B CA   1 
ATOM   8463 C C    . LYS   B 2 281 ? -5.264  -30.478 31.774  1 29.922  ? 790  LYS   B C    1 
ATOM   8464 O O    . LYS   B 2 281 ? -5.305  -31.405 32.582  1 32.462  ? 790  LYS   B O    1 
ATOM   8465 C CB   . LYS   B 2 281 ? -6.406  -31.133 29.627  1 31.565  ? 790  LYS   B CB   1 
ATOM   8466 C CG   . LYS   B 2 281 ? -7.797  -31.369 29.056  1 39.145  ? 790  LYS   B CG   1 
ATOM   8467 C CD   . LYS   B 2 281 ? -7.773  -32.1   27.716  1 43.811  ? 790  LYS   B CD   1 
ATOM   8468 C CE   . LYS   B 2 281 ? -9.063  -31.974 26.947  1 44.938  ? 790  LYS   B CE   1 
ATOM   8469 N NZ   . LYS   B 2 281 ? -8.834  -32.365 25.551  1 48.391  ? 790  LYS   B NZ   1 
ATOM   8470 H H    . LYS   B 2 281 ? -6.405  -28.598 29.614  1 28.62   ? 790  LYS   B H    1 
ATOM   8471 H HA   . LYS   B 2 281 ? -7.282  -30.482 31.364  1 30.074  ? 790  LYS   B HA   1 
ATOM   8472 H HB2  . LYS   B 2 281 ? -5.842  -30.717 28.941  1 32.839  ? 790  LYS   B HB2  1 
ATOM   8473 H HB3  . LYS   B 2 281 ? -6.009  -31.997 29.87   1 32.804  ? 790  LYS   B HB3  1 
ATOM   8474 H HG2  . LYS   B 2 281 ? -8.318  -31.896 29.701  1 38.232  ? 790  LYS   B HG2  1 
ATOM   8475 H HG3  . LYS   B 2 281 ? -8.242  -30.501 28.943  1 38.267  ? 790  LYS   B HG3  1 
ATOM   8476 H HD2  . LYS   B 2 281 ? -7.04   -31.74  27.17   1 42.938  ? 790  LYS   B HD2  1 
ATOM   8477 H HD3  . LYS   B 2 281 ? -7.588  -33.051 27.876  1 42.954  ? 790  LYS   B HD3  1 
ATOM   8478 H HE2  . LYS   B 2 281 ? -9.742  -32.553 27.338  1 45.458  ? 790  LYS   B HE2  1 
ATOM   8479 H HE3  . LYS   B 2 281 ? -9.383  -31.055 26.977  1 45.416  ? 790  LYS   B HE3  1 
ATOM   8480 H HZ1  . LYS   B 2 281 ? -8.474  -33.196 25.518  1 47.272  ? 790  LYS   B HZ1  1 
ATOM   8481 H HZ2  . LYS   B 2 281 ? -8.266  -31.779 25.157  1 47.265  ? 790  LYS   B HZ2  1 
ATOM   8482 H HZ3  . LYS   B 2 281 ? -9.62   -32.364 25.101  1 47.289  ? 790  LYS   B HZ3  1 
ATOM   8483 N N    . THR   B 2 282 ? -4.183  -29.693 31.636  1 25.158  ? 791  THR   B N    1 
ATOM   8484 C CA   . THR   B 2 282 ? -3.024  -29.83  32.508  1 23.218  ? 791  THR   B CA   1 
ATOM   8485 C C    . THR   B 2 282 ? -3.281  -29.233 33.904  1 25.154  ? 791  THR   B C    1 
ATOM   8486 O O    . THR   B 2 282 ? -2.893  -29.837 34.908  1 27.032  ? 791  THR   B O    1 
ATOM   8487 C CB   . THR   B 2 282 ? -1.799  -29.2   31.856  1 24.463  ? 791  THR   B CB   1 
ATOM   8488 O OG1  . THR   B 2 282 ? -1.569  -29.878 30.626  1 25.602  ? 791  THR   B OG1  1 
ATOM   8489 C CG2  . THR   B 2 282 ? -0.553  -29.302 32.709  1 22.666  ? 791  THR   B CG2  1 
ATOM   8490 H H    . THR   B 2 282 ? -4.167  -29.06  30.978  1 25.79   ? 791  THR   B H    1 
ATOM   8491 H HA   . THR   B 2 282 ? -2.844  -30.79  32.617  1 24.231  ? 791  THR   B HA   1 
ATOM   8492 H HB   . THR   B 2 282 ? -1.982  -28.248 31.671  1 24.106  ? 791  THR   B HB   1 
ATOM   8493 H HG1  . THR   B 2 282 ? -1.401  -30.686 30.734  0 25.83   ? 791  THR   B HG1  1 
ATOM   8494 H HG21 . THR   B 2 282 ? 0.234   -29.199 32.148  1 23.202  ? 791  THR   B HG21 1 
ATOM   8495 H HG22 . THR   B 2 282 ? -0.527  -30.171 33.144  1 23.19   ? 791  THR   B HG22 1 
ATOM   8496 H HG23 . THR   B 2 282 ? -0.561  -28.603 33.384  1 23.197  ? 791  THR   B HG23 1 
ATOM   8497 N N    . TRP   B 2 283 ? -3.9    -28.045 33.993  1 21.658  ? 792  TRP   B N    1 
ATOM   8498 C CA   . TRP   B 2 283 ? -3.896  -27.257 35.223  1 22.917  ? 792  TRP   B CA   1 
ATOM   8499 C C    . TRP   B 2 283 ? -5.277  -27.121 35.876  1 25.122  ? 792  TRP   B C    1 
ATOM   8500 O O    . TRP   B 2 283 ? -5.336  -26.879 37.083  1 22.104  ? 792  TRP   B O    1 
ATOM   8501 C CB   . TRP   B 2 283 ? -3.33   -25.857 34.95   1 20.907  ? 792  TRP   B CB   1 
ATOM   8502 C CG   . TRP   B 2 283 ? -1.9    -25.854 34.479  1 19.23   ? 792  TRP   B CG   1 
ATOM   8503 C CD1  . TRP   B 2 283 ? -1.439  -25.601 33.217  1 18.835  ? 792  TRP   B CD1  1 
ATOM   8504 C CD2  . TRP   B 2 283 ? -0.736  -26.123 35.284  1 19.176  ? 792  TRP   B CD2  1 
ATOM   8505 N NE1  . TRP   B 2 283 ? -0.07   -25.658 33.191  1 17.493  ? 792  TRP   B NE1  1 
ATOM   8506 C CE2  . TRP   B 2 283 ? 0.388   -25.981 34.443  1 18.333  ? 792  TRP   B CE2  1 
ATOM   8507 C CE3  . TRP   B 2 283 ? -0.542  -26.445 36.633  1 19.222  ? 792  TRP   B CE3  1 
ATOM   8508 C CZ2  . TRP   B 2 283 ? 1.682   -26.183 34.902  1 18.786  ? 792  TRP   B CZ2  1 
ATOM   8509 C CZ3  . TRP   B 2 283 ? 0.734   -26.663 37.087  1 19.341  ? 792  TRP   B CZ3  1 
ATOM   8510 C CH2  . TRP   B 2 283 ? 1.836   -26.518 36.226  1 21.031  ? 792  TRP   B CH2  1 
ATOM   8511 H H    . TRP   B 2 283 ? -4.326  -27.708 33.258  1 22.795  ? 792  TRP   B H    1 
ATOM   8512 H HA   . TRP   B 2 283 ? -3.292  -27.705 35.874  1 22.705  ? 792  TRP   B HA   1 
ATOM   8513 H HB2  . TRP   B 2 283 ? -3.889  -25.423 34.271  1 20.941  ? 792  TRP   B HB2  1 
ATOM   8514 H HB3  . TRP   B 2 283 ? -3.393  -25.329 35.775  1 20.958  ? 792  TRP   B HB3  1 
ATOM   8515 H HD1  . TRP   B 2 283 ? -1.977  -25.377 32.474  1 18.617  ? 792  TRP   B HD1  1 
ATOM   8516 H HE1  . TRP   B 2 283 ? 0.424   -25.536 32.484  1 18.044  ? 792  TRP   B HE1  1 
ATOM   8517 H HE3  . TRP   B 2 283 ? -1.28   -26.55  37.209  1 19.271  ? 792  TRP   B HE3  1 
ATOM   8518 H HZ2  . TRP   B 2 283 ? 2.424   -26.094 34.329  1 19.177  ? 792  TRP   B HZ2  1 
ATOM   8519 H HZ3  . TRP   B 2 283 ? 0.876   -26.881 37.993  1 19.669  ? 792  TRP   B HZ3  1 
ATOM   8520 H HH2  . TRP   B 2 283 ? 2.703   -26.655 36.565  1 20.055  ? 792  TRP   B HH2  1 
ATOM   8521 N N    . VAL   B 2 284 ? -6.368  -27.28  35.108  1 28.378  ? 793  VAL   B N    1 
ATOM   8522 C CA   . VAL   B 2 284 ? -7.714  -26.958 35.589  1 33.619  ? 793  VAL   B CA   1 
ATOM   8523 C C    . VAL   B 2 284 ? -8.611  -28.196 35.715  1 38.54   ? 793  VAL   B C    1 
ATOM   8524 O O    . VAL   B 2 284 ? -9.278  -28.369 36.741  1 45.732  ? 793  VAL   B O    1 
ATOM   8525 C CB   . VAL   B 2 284 ? -8.381  -25.892 34.701  1 34.317  ? 793  VAL   B CB   1 
ATOM   8526 C CG1  . VAL   B 2 284 ? -9.795  -25.575 35.161  1 34.936  ? 793  VAL   B CG1  1 
ATOM   8527 C CG2  . VAL   B 2 284 ? -7.544  -24.622 34.639  1 34.307  ? 793  VAL   B CG2  1 
ATOM   8528 H H    . VAL   B 2 284 ? -6.273  -27.594 34.256  1 28.562  ? 793  VAL   B H    1 
ATOM   8529 H HA   . VAL   B 2 284 ? -7.622  -26.574 36.482  1 33.407  ? 793  VAL   B HA   1 
ATOM   8530 H HB   . VAL   B 2 284 ? -8.437  -26.263 33.79   1 34.261  ? 793  VAL   B HB   1 
ATOM   8531 H HG11 . VAL   B 2 284 ? -9.828  -25.573 36.133  1 34.815  ? 793  VAL   B HG11 1 
ATOM   8532 H HG12 . VAL   B 2 284 ? -10.408 -26.248 34.819  1 34.783  ? 793  VAL   B HG12 1 
ATOM   8533 H HG13 . VAL   B 2 284 ? -10.06  -24.701 34.828  1 34.764  ? 793  VAL   B HG13 1 
ATOM   8534 H HG21 . VAL   B 2 284 ? -8.021  -23.941 34.137  1 34.304  ? 793  VAL   B HG21 1 
ATOM   8535 H HG22 . VAL   B 2 284 ? -6.698  -24.811 34.199  1 34.274  ? 793  VAL   B HG22 1 
ATOM   8536 H HG23 . VAL   B 2 284 ? -7.374  -24.3   35.54   1 34.302  ? 793  VAL   B HG23 1 
ATOM   8537 N N    . ARG   B 2 285 ? -8.665  -29.023 34.664  1 41.411  ? 794  ARG   B N    1 
ATOM   8538 C CA   . ARG   B 2 285 ? -9.565  -30.168 34.586  1 41.866  ? 794  ARG   B CA   1 
ATOM   8539 C C    . ARG   B 2 285 ? -9.325  -31.137 35.761  1 40.137  ? 794  ARG   B C    1 
ATOM   8540 O O    . ARG   B 2 285 ? -9.167  -32.347 35.459  1 41.12   ? 794  ARG   B O    1 
ATOM   8541 C CB   . ARG   B 2 285 ? -9.388  -30.95  33.275  1 28.892  ? 794  ARG   B CB   1 
ATOM   8542 H H    . ARG   B 2 285 ? -8.113  -28.859 33.954  1 40.445  ? 794  ARG   B H    1 
ATOM   8543 H HA   . ARG   B 2 285 ? -10.497 -29.834 34.636  1 38.732  ? 794  ARG   B HA   1 
ATOM   8544 H HB2  . ARG   B 2 285 ? -8.461  -31.005 33.041  0 34.33   ? 794  ARG   B HB2  1 
ATOM   8545 H HB3  . ARG   B 2 285 ? -10.313 -31.076 32.903  0 34.33   ? 794  ARG   B HB3  1 
HETATM 8546 C C1   . GOL   C 3 .   ? -20.375 -10.857 27.527  1 44.629  ? 901  GOL   A C1   1 
HETATM 8547 O O1   . GOL   C 3 .   ? -20.669 -9.661  26.817  1 47.384  ? 901  GOL   A O1   1 
HETATM 8548 C C2   . GOL   C 3 .   ? -18.896 -10.943 27.848  1 42.182  ? 901  GOL   A C2   1 
HETATM 8549 O O2   . GOL   C 3 .   ? -18.673 -10.584 29.214  1 32.334  ? 901  GOL   A O2   1 
HETATM 8550 C C3   . GOL   C 3 .   ? -18.328 -12.315 27.56   1 42.992  ? 901  GOL   A C3   1 
HETATM 8551 O O3   . GOL   C 3 .   ? -16.905 -12.348 27.653  1 40.889  ? 901  GOL   A O3   1 
HETATM 8552 H H11  . GOL   C 3 .   ? -20.639 -11.637 26.981  1 44.653  ? 901  GOL   A H11  1 
HETATM 8553 H H12  . GOL   C 3 .   ? -20.894 -10.875 28.367  1 44.582  ? 901  GOL   A H12  1 
HETATM 8554 H HO1  . GOL   C 3 .   ? -21.502 -9.586  26.579  0 44.39   ? 901  GOL   A HO1  1 
HETATM 8555 H H2   . GOL   C 3 .   ? -18.422 -10.292 27.277  1 40.652  ? 901  GOL   A H2   1 
HETATM 8556 H HO2  . GOL   C 3 .   ? -19.16  -11.14  29.671  0 36.05   ? 901  GOL   A HO2  1 
HETATM 8557 H H31  . GOL   C 3 .   ? -18.596 -12.588 26.649  1 42.029  ? 901  GOL   A H31  1 
HETATM 8558 H H32  . GOL   C 3 .   ? -18.71  -12.959 28.199  1 42.173  ? 901  GOL   A H32  1 
HETATM 8559 H HO3  . GOL   C 3 .   ? -16.773 -13.217 27.544  0 40.15   ? 901  GOL   A HO3  1 
HETATM 8560 N N    . GLU   D 4 .   ? -20.197 -17.295 13.159  1 12.166  ? 902  GLU   A N    1 
HETATM 8561 C CA   . GLU   D 4 .   ? -19.53  -18.031 12.056  1 13.061  ? 902  GLU   A CA   1 
HETATM 8562 C C    . GLU   D 4 .   ? -18.589 -17.1   11.294  1 12.362  ? 902  GLU   A C    1 
HETATM 8563 O O    . GLU   D 4 .   ? -18.399 -15.924 11.754  1 10.882  ? 902  GLU   A O    1 
HETATM 8564 C CB   . GLU   D 4 .   ? -20.541 -18.683 11.104  1 15.272  ? 902  GLU   A CB   1 
HETATM 8565 C CG   . GLU   D 4 .   ? -20.982 -20.057 11.584  1 16.247  ? 902  GLU   A CG   1 
HETATM 8566 C CD   . GLU   D 4 .   ? -19.842 -21.057 11.768  1 16.404  ? 902  GLU   A CD   1 
HETATM 8567 O OE1  . GLU   D 4 .   ? -19.722 -21.567 12.901  1 16.492  ? 902  GLU   A OE1  1 
HETATM 8568 O OE2  . GLU   D 4 .   ? -19.099 -21.362 10.798  1 17.252  ? 902  GLU   A OE2  1 
HETATM 8569 O OXT  . GLU   D 4 .   ? -18.018 -17.593 10.293  1 12.393  ? 902  GLU   A OXT  1 
HETATM 8570 H H1   . GLU   D 4 .   ? -20.745 -17.849 13.612  1 12.435  ? 902  GLU   A H1   1 
HETATM 8571 H H2   . GLU   D 4 .   ? -20.682 -16.612 12.824  1 12.434  ? 902  GLU   A H2   1 
HETATM 8572 H H3   . GLU   D 4 .   ? -19.579 -16.965 13.728  1 12.434  ? 902  GLU   A H3   1 
HETATM 8573 H HA   . GLU   D 4 .   ? -18.983 -18.747 12.463  1 13.167  ? 902  GLU   A HA   1 
HETATM 8574 H HB2  . GLU   D 4 .   ? -21.326 -18.105 11.036  1 14.961  ? 902  GLU   A HB2  1 
HETATM 8575 H HB3  . GLU   D 4 .   ? -20.146 -18.761 10.211  1 14.921  ? 902  GLU   A HB3  1 
HETATM 8576 H HG2  . GLU   D 4 .   ? -21.455 -19.961 12.438  1 16.055  ? 902  GLU   A HG2  1 
HETATM 8577 H HG3  . GLU   D 4 .   ? -21.615 -20.428 10.935  1 16.043  ? 902  GLU   A HG3  1 
HETATM 8578 C C1   . A1ILP E 5 .   ? -12.92  -9.929  39.157  1 21.31   ? 901  A1ILP B C1   1 
HETATM 8579 C C2   . A1ILP E 5 .   ? -14.117 -10.058 38.232  1 20.567  ? 901  A1ILP B C2   1 
HETATM 8580 C C3   . A1ILP E 5 .   ? -14.585 -11.296 37.77   1 20.732  ? 901  A1ILP B C3   1 
HETATM 8581 C C4   . A1ILP E 5 .   ? -15.7   -11.364 36.926  1 23.379  ? 901  A1ILP B C4   1 
HETATM 8582 C C5   . A1ILP E 5 .   ? -16.327 -10.194 36.513  1 23.291  ? 901  A1ILP B C5   1 
HETATM 8583 C C11  . A1ILP E 5 .   ? -16.724 -7.26   35.2    1 37.861  ? 901  A1ILP B C11  1 
HETATM 8584 C C20  . A1ILP E 5 .   ? -11.018 -10.975 40.33   1 17.464  ? 901  A1ILP B C20  1 
HETATM 8585 C C16  . A1ILP E 5 .   ? -16.576 -7.327  32.787  1 35.495  ? 901  A1ILP B C16  1 
HETATM 8586 C C6   . A1ILP E 5 .   ? -15.893 -8.959  37.018  1 25.589  ? 901  A1ILP B C6   1 
HETATM 8587 C C7   . A1ILP E 5 .   ? -14.766 -8.911  37.833  1 22.406  ? 901  A1ILP B C7   1 
HETATM 8588 F F8   . A1ILP E 5 .   ? -16.079 -12.583 36.472  1 23.623  ? 901  A1ILP B F8   1 
HETATM 8589 C C10  . A1ILP E 5 .   ? -16.431 -7.638  36.598  1 35.051  ? 901  A1ILP B C10  1 
HETATM 8590 O O12  . A1ILP E 5 .   ? -17.069 -5.945  35.25   1 43.285  ? 901  A1ILP B O12  1 
HETATM 8591 N N13  . A1ILP E 5 .   ? -17.006 -5.466  36.503  1 48.628  ? 901  A1ILP B N13  1 
HETATM 8592 C C14  . A1ILP E 5 .   ? -16.592 -6.463  37.335  1 44.879  ? 901  A1ILP B C14  1 
HETATM 8593 C C15  . A1ILP E 5 .   ? -16.668 -8.168  34.017  1 35.916  ? 901  A1ILP B C15  1 
HETATM 8594 O O18  . A1ILP E 5 .   ? -12.606 -8.817  39.584  1 21.871  ? 901  A1ILP B O18  1 
HETATM 8595 N N19  . A1ILP E 5 .   ? -12.202 -11.014 39.484  1 18.087  ? 901  A1ILP B N19  1 
HETATM 8596 C C21  . A1ILP E 5 .   ? -9.691  -10.82  39.52   1 16.431  ? 901  A1ILP B C21  1 
HETATM 8597 N N22  . A1ILP E 5 .   ? -9.684  -11.751 38.358  1 17.051  ? 901  A1ILP B N22  1 
HETATM 8598 C C23  . A1ILP E 5 .   ? -9.409  -9.408  39.062  1 17.599  ? 901  A1ILP B C23  1 
HETATM 8599 O O24  . A1ILP E 5 .   ? -9.122  -9.195  37.849  1 14.919  ? 901  A1ILP B O24  1 
HETATM 8600 O O25  . A1ILP E 5 .   ? -9.408  -8.441  39.911  1 16.659  ? 901  A1ILP B O25  1 
HETATM 8601 H H3   . A1ILP E 5 .   ? -14.106 -12.215 38.064  1 21.214  ? 901  A1ILP B H3   1 
HETATM 8602 H H5   . A1ILP E 5 .   ? -17.18  -10.239 35.85   1 23.915  ? 901  A1ILP B H5   1 
HETATM 8603 H H20  . A1ILP E 5 .   ? -10.975 -11.906 40.896  1 17.401  ? 901  A1ILP B H20  1 
HETATM 8604 H H201 . A1ILP E 5 .   ? -11.106 -10.163 41.052  1 17.45   ? 901  A1ILP B H201 1 
HETATM 8605 H H16  . A1ILP E 5 .   ? -16.531 -7.967  31.943  1 35.687  ? 901  A1ILP B H16  1 
HETATM 8606 H H161 . A1ILP E 5 .   ? -15.702 -6.732  32.846  1 35.568  ? 901  A1ILP B H161 1 
HETATM 8607 H H162 . A1ILP E 5 .   ? -17.435 -6.711  32.741  1 35.623  ? 901  A1ILP B H162 1 
HETATM 8608 H H7   . A1ILP E 5 .   ? -14.411 -7.95   38.183  1 22.781  ? 901  A1ILP B H7   1 
HETATM 8609 H H14  . A1ILP E 5 .   ? -16.438 -6.366  38.4    1 43.037  ? 901  A1ILP B H14  1 
HETATM 8610 H H151 . A1ILP E 5 .   ? -15.793 -8.816  34.088  1 35.923  ? 901  A1ILP B H151 1 
HETATM 8611 H H15  . A1ILP E 5 .   ? -17.563 -8.793  33.98   1 35.907  ? 901  A1ILP B H15  1 
HETATM 8612 H HN19 . A1ILP E 5 .   ? -12.468 -11.915 39.128  1 18.709  ? 901  A1ILP B HN19 1 
HETATM 8613 H H21  . A1ILP E 5 .   ? -8.87   -11.121 40.186  1 16.931  ? 901  A1ILP B H21  1 
HETATM 8614 H HN23 . A1ILP E 5 .   ? -10.485 -11.554 37.738  1 16.877  ? 901  A1ILP B HN23 1 
HETATM 8615 H HN22 . A1ILP E 5 .   ? -9.736  -12.724 38.698  1 16.874  ? 901  A1ILP B HN22 1 
HETATM 8616 H HN21 . A1ILP E 5 .   ? -8.806  -11.626 37.827  1 16.874  ? 901  A1ILP B HN21 1 
HETATM 8617 S S    . SO4   F 6 .   ? -9.081  -3.129  24.748  1 74.699  ? 902  SO4   B S    1 
HETATM 8618 O O1   . SO4   F 6 .   ? -8.377  -3.684  23.61   1 59.135  ? 902  SO4   B O1   1 
HETATM 8619 O O2   . SO4   F 6 .   ? -10.083 -4.067  25.174  1 72.779  ? 902  SO4   B O2   1 
HETATM 8620 O O3   . SO4   F 6 .   ? -8.146  -2.887  25.85   1 45.944  ? 902  SO4   B O3   1 
HETATM 8621 O O4   . SO4   F 6 .   ? -9.739  -1.894  24.354  1 56.239  ? 902  SO4   B O4   1 
HETATM 8622 O O    . HOH   G 7 .   ? -39.675 -11.686 12.812  1 42.77   ? 1001 HOH   A O    1 
HETATM 8623 O O    . HOH   G 7 .   ? -19.693 -30.646 6.415   1 14.463  ? 1002 HOH   A O    1 
HETATM 8624 O O    . HOH   G 7 .   ? -42.631 -1.814  8.532   1 28.851  ? 1003 HOH   A O    1 
HETATM 8625 O O    . HOH   G 7 .   ? -44.954 1.361   9.49    1 45.709  ? 1004 HOH   A O    1 
HETATM 8626 O O    . HOH   G 7 .   ? -33.128 -29.327 23.532  1 30.728  ? 1005 HOH   A O    1 
HETATM 8627 O O    . HOH   G 7 .   ? -31.173 0.322   26.158  1 39.171  ? 1006 HOH   A O    1 
HETATM 8628 O O    . HOH   G 7 .   ? -32.266 -10.835 33.137  1 43.059  ? 1007 HOH   A O    1 
HETATM 8629 O O    . HOH   G 7 .   ? -34.461 -25.148 17.846  1 41.323  ? 1008 HOH   A O    1 
HETATM 8630 O O    . HOH   G 7 .   ? -35.072 -14.933 20.519  1 30.666  ? 1009 HOH   A O    1 
HETATM 8631 O O    . HOH   G 7 .   ? -21.824 8.598   25.17   1 35.234  ? 1010 HOH   A O    1 
HETATM 8632 O O    . HOH   G 7 .   ? -36.335 -13.921 7.938   1 45.257  ? 1011 HOH   A O    1 
HETATM 8633 O O    . HOH   G 7 .   ? -22.966 -44.312 8.509   1 35.625  ? 1012 HOH   A O    1 
HETATM 8634 O O    . HOH   G 7 .   ? -23.913 -12.252 30.745  1 50.427  ? 1013 HOH   A O    1 
HETATM 8635 O O    . HOH   G 7 .   ? -16.77  -27.656 2.039   1 24.898  ? 1014 HOH   A O    1 
HETATM 8636 O O    . HOH   G 7 .   ? -35.619 -23.874 13.546  1 42.748  ? 1015 HOH   A O    1 
HETATM 8637 O O    . HOH   G 7 .   ? -30.199 -37.674 14.086  1 36.71   ? 1016 HOH   A O    1 
HETATM 8638 O O    . HOH   G 7 .   ? -7.55   -22.558 11.779  1 32.601  ? 1017 HOH   A O    1 
HETATM 8639 O O    . HOH   G 7 .   ? -24.787 11.544  11.699  1 31.267  ? 1018 HOH   A O    1 
HETATM 8640 O O    . HOH   G 7 .   ? -5.338  -19.76  14.248  1 19.683  ? 1019 HOH   A O    1 
HETATM 8641 O O    . HOH   G 7 .   ? -31.208 -13.709 -17.114 1 39.995  ? 1020 HOH   A O    1 
HETATM 8642 O O    . HOH   G 7 .   ? -27.069 -42.962 25.683  1 32.81   ? 1021 HOH   A O    1 
HETATM 8643 O O    . HOH   G 7 .   ? -31.738 -26.780 0.988   1 30.549  ? 1022 HOH   A O    1 
HETATM 8644 O O    . HOH   G 7 .   ? -23.974 -30.545 30.377  1 45.191  ? 1023 HOH   A O    1 
HETATM 8645 O O    . HOH   G 7 .   ? -18.18  -19.549 15.988  1 22.747  ? 1024 HOH   A O    1 
HETATM 8646 O O    . HOH   G 7 .   ? -23.242 -11.965 25.772  1 29.564  ? 1025 HOH   A O    1 
HETATM 8647 O O    . HOH   G 7 .   ? -15.66  -8.714  26.324  1 32.658  ? 1026 HOH   A O    1 
HETATM 8648 O O    . HOH   G 7 .   ? -22.749 -17.237 24.595  1 30.015  ? 1027 HOH   A O    1 
HETATM 8649 O O    . HOH   G 7 .   ? -7.159  0.611   7.496   1 39.862  ? 1028 HOH   A O    1 
HETATM 8650 O O    . HOH   G 7 .   ? -35.42  -5.153  21.066  1 34.946  ? 1029 HOH   A O    1 
HETATM 8651 O O    . HOH   G 7 .   ? -11.46  -18.129 5.149   1 13.423  ? 1030 HOH   A O    1 
HETATM 8652 O O    . HOH   G 7 .   ? -25.183 -30.405 28.515  1 48.043  ? 1031 HOH   A O    1 
HETATM 8653 O O    . HOH   G 7 .   ? -34.235 -14.945 10.796  1 26.657  ? 1032 HOH   A O    1 
HETATM 8654 O O    . HOH   G 7 .   ? -30.209 -3.955  27.915  1 36.34   ? 1033 HOH   A O    1 
HETATM 8655 O O    . HOH   G 7 .   ? -18.894 -16.03  2.915   1 15.576  ? 1034 HOH   A O    1 
HETATM 8656 O O    . HOH   G 7 .   ? -36.203 -8.837  -11.404 1 14.218  ? 1035 HOH   A O    1 
HETATM 8657 O O    . HOH   G 7 .   ? -8.267  0.442   15.453  1 44.849  ? 1036 HOH   A O    1 
HETATM 8658 O O    . HOH   G 7 .   ? -12.548 -36.424 0.227   1 46.343  ? 1037 HOH   A O    1 
HETATM 8659 O O    . HOH   G 7 .   ? -9.287  -9.829  0.847   1 31.93   ? 1038 HOH   A O    1 
HETATM 8660 O O    . HOH   G 7 .   ? -13.793 1.074   10.809  1 20.18   ? 1039 HOH   A O    1 
HETATM 8661 O O    . HOH   G 7 .   ? -20.286 -8.346  14.886  1 28.473  ? 1040 HOH   A O    1 
HETATM 8662 O O    . HOH   G 7 .   ? -31.237 0.234   -9.521  1 47.432  ? 1041 HOH   A O    1 
HETATM 8663 O O    . HOH   G 7 .   ? -31.582 -12.151 4.973   1 31.195  ? 1042 HOH   A O    1 
HETATM 8664 O O    . HOH   G 7 .   ? -24.024 1.655   3.916   1 27.544  ? 1043 HOH   A O    1 
HETATM 8665 O O    . HOH   G 7 .   ? -32.635 -0.755  -16.974 1 48.546  ? 1044 HOH   A O    1 
HETATM 8666 O O    . HOH   G 7 .   ? -13.268 5.568   19.471  1 25.181  ? 1045 HOH   A O    1 
HETATM 8667 O O    . HOH   G 7 .   ? -9.224  -2.365  5.072   1 24.093  ? 1046 HOH   A O    1 
HETATM 8668 O O    . HOH   G 7 .   ? -21.615 -4.087  -0.996  1 26.61   ? 1047 HOH   A O    1 
HETATM 8669 O O    . HOH   G 7 .   ? -30.28  1.021   5.688   1 39.134  ? 1048 HOH   A O    1 
HETATM 8670 O O    . HOH   G 7 .   ? -38.07  2.646   8.228   1 31.403  ? 1049 HOH   A O    1 
HETATM 8671 O O    . HOH   G 7 .   ? -18.289 -22.999 8.877   1 11.767  ? 1050 HOH   A O    1 
HETATM 8672 O O    . HOH   G 7 .   ? -46.619 -0.641  9.837   1 37.913  ? 1051 HOH   A O    1 
HETATM 8673 O O    . HOH   G 7 .   ? -18.477 -17.108 5.365   1 13.292  ? 1052 HOH   A O    1 
HETATM 8674 O O    . HOH   G 7 .   ? -39.277 -10.364 17.924  1 37.609  ? 1053 HOH   A O    1 
HETATM 8675 O O    . HOH   G 7 .   ? -27.876 -2.546  -0.286  1 25.339  ? 1054 HOH   A O    1 
HETATM 8676 O O    . HOH   G 7 .   ? -17.708 4.407   24.675  1 20.743  ? 1055 HOH   A O    1 
HETATM 8677 O O    . HOH   G 7 .   ? -9.564  -21.609 13.527  1 26.451  ? 1056 HOH   A O    1 
HETATM 8678 O O    . HOH   G 7 .   ? -22.742 -25.824 23.604  1 36.059  ? 1057 HOH   A O    1 
HETATM 8679 O O    . HOH   G 7 .   ? -23.065 -28.734 25.907  1 44.329  ? 1058 HOH   A O    1 
HETATM 8680 O O    . HOH   G 7 .   ? -36.77  -8.543  -0.38   1 41.006  ? 1059 HOH   A O    1 
HETATM 8681 O O    . HOH   G 7 .   ? -22.867 -17.934 13.981  1 13.949  ? 1060 HOH   A O    1 
HETATM 8682 O O    . HOH   G 7 .   ? -21.73  -20.375 4.665   1 35.471  ? 1061 HOH   A O    1 
HETATM 8683 O O    . HOH   G 7 .   ? -10.855 1.284   24.142  1 37.279  ? 1062 HOH   A O    1 
HETATM 8684 O O    . HOH   G 7 .   ? -5.391  -13.762 -5.667  1 24.222  ? 1063 HOH   A O    1 
HETATM 8685 O O    . HOH   G 7 .   ? -27.915 -11.315 2.997   1 25.31   ? 1064 HOH   A O    1 
HETATM 8686 O O    . HOH   G 7 .   ? -6.854  -5.422  5.834   1 27.23   ? 1065 HOH   A O    1 
HETATM 8687 O O    . HOH   G 7 .   ? -30.384 2.905   16.194  1 23.894  ? 1066 HOH   A O    1 
HETATM 8688 O O    . HOH   G 7 .   ? -7.112  -30.032 5.812   1 29.863  ? 1067 HOH   A O    1 
HETATM 8689 O O    . HOH   G 7 .   ? -14.719 10.874  13.259  1 42.362  ? 1068 HOH   A O    1 
HETATM 8690 O O    . HOH   G 7 .   ? -33.202 -20.92  23.254  1 29.758  ? 1069 HOH   A O    1 
HETATM 8691 O O    . HOH   G 7 .   ? -20.512 -18.479 6.796   1 18.372  ? 1070 HOH   A O    1 
HETATM 8692 O O    . HOH   G 7 .   ? -12.388 -17.397 8.814   1 14.725  ? 1071 HOH   A O    1 
HETATM 8693 O O    . HOH   G 7 .   ? -14.286 -21.278 6.084   1 15.288  ? 1072 HOH   A O    1 
HETATM 8694 O O    . HOH   G 7 .   ? -17.505 -42.868 12.744  1 30.493  ? 1073 HOH   A O    1 
HETATM 8695 O O    . HOH   G 7 .   ? -17.692 -8.992  0.565   1 16.332  ? 1074 HOH   A O    1 
HETATM 8696 O O    . HOH   G 7 .   ? -26.83  -20.696 5.452   1 32.071  ? 1075 HOH   A O    1 
HETATM 8697 O O    . HOH   G 7 .   ? -27.078 -5.118  0.182   1 14.693  ? 1076 HOH   A O    1 
HETATM 8698 O O    . HOH   G 7 .   ? -26.995 -18.517 22.712  1 25.291  ? 1077 HOH   A O    1 
HETATM 8699 O O    . HOH   G 7 .   ? -8.715  -9.605  17.074  1 19.32   ? 1078 HOH   A O    1 
HETATM 8700 O O    . HOH   G 7 .   ? -10.074 3.376   17.926  1 21.053  ? 1079 HOH   A O    1 
HETATM 8701 O O    . HOH   G 7 .   ? -20.846 -29.468 22.44   1 30.968  ? 1080 HOH   A O    1 
HETATM 8702 O O    . HOH   G 7 .   ? -33.772 -5.317  17.622  1 19.552  ? 1081 HOH   A O    1 
HETATM 8703 O O    . HOH   G 7 .   ? -17.249 -18.297 0.176   1 26.504  ? 1082 HOH   A O    1 
HETATM 8704 O O    . HOH   G 7 .   ? -27.966 -37.572 17.072  1 32.277  ? 1083 HOH   A O    1 
HETATM 8705 O O    . HOH   G 7 .   ? -12.108 -20.367 12.865  1 15.727  ? 1084 HOH   A O    1 
HETATM 8706 O O    . HOH   G 7 .   ? -30.028 1.782   8.425   1 18.059  ? 1085 HOH   A O    1 
HETATM 8707 O O    . HOH   G 7 .   ? -32.657 -24.808 2.56    1 37.717  ? 1086 HOH   A O    1 
HETATM 8708 O O    . HOH   G 7 .   ? -28.013 -9.77   -4.399  1 37.277  ? 1087 HOH   A O    1 
HETATM 8709 O O    . HOH   G 7 .   ? -18.142 -17.431 30.786  1 21.665  ? 1088 HOH   A O    1 
HETATM 8710 O O    . HOH   G 7 .   ? -16.528 -8.923  28.823  1 29.168  ? 1089 HOH   A O    1 
HETATM 8711 O O    . HOH   G 7 .   ? -8.57   -32.281 4.501   1 26.154  ? 1090 HOH   A O    1 
HETATM 8712 O O    . HOH   G 7 .   ? -29.753 4.078   18.652  1 28.554  ? 1091 HOH   A O    1 
HETATM 8713 O O    . HOH   G 7 .   ? -39.172 -5.471  2.458   1 35.235  ? 1092 HOH   A O    1 
HETATM 8714 O O    . HOH   G 7 .   ? -23.394 -9.266  -4.334  1 38.486  ? 1093 HOH   A O    1 
HETATM 8715 O O    . HOH   G 7 .   ? -24.809 -12.301 11.366  1 18.416  ? 1094 HOH   A O    1 
HETATM 8716 O O    . HOH   G 7 .   ? -6.513  -6.546  14.248  1 47.312  ? 1095 HOH   A O    1 
HETATM 8717 O O    . HOH   G 7 .   ? -16.929 -24.991 0.712   1 40.289  ? 1096 HOH   A O    1 
HETATM 8718 O O    . HOH   G 7 .   ? -16.576 -36.556 2.045   1 29.195  ? 1097 HOH   A O    1 
HETATM 8719 O O    . HOH   G 7 .   ? -30.913 2.781   -1.641  1 41.386  ? 1098 HOH   A O    1 
HETATM 8720 O O    . HOH   G 7 .   ? -14.759 -8.807  -1.569  1 43.557  ? 1099 HOH   A O    1 
HETATM 8721 O O    . HOH   G 7 .   ? -22.139 -14.671 25.866  1 22.089  ? 1100 HOH   A O    1 
HETATM 8722 O O    . HOH   G 7 .   ? -28.691 -28.931 3.06    1 29.501  ? 1101 HOH   A O    1 
HETATM 8723 O O    . HOH   G 7 .   ? -14.688 -51.153 14.187  1 39.119  ? 1102 HOH   A O    1 
HETATM 8724 O O    . HOH   G 7 .   ? -32.016 -17.018 10.881  1 26.248  ? 1103 HOH   A O    1 
HETATM 8725 O O    . HOH   G 7 .   ? -34.765 -8.646  29.152  1 35.551  ? 1104 HOH   A O    1 
HETATM 8726 O O    . HOH   G 7 .   ? -28.259 -28.692 24.938  1 30.011  ? 1105 HOH   A O    1 
HETATM 8727 O O    . HOH   G 7 .   ? -13.574 -13.595 -2.67   1 25.506  ? 1106 HOH   A O    1 
HETATM 8728 O O    . HOH   G 7 .   ? -29.031 -24.379 25.298  1 44.75   ? 1107 HOH   A O    1 
HETATM 8729 O O    . HOH   G 7 .   ? -12.706 -40.541 4.001   1 32.12   ? 1108 HOH   A O    1 
HETATM 8730 O O    . HOH   G 7 .   ? -10.417 -17.07  20.845  1 14.915  ? 1109 HOH   A O    1 
HETATM 8731 O O    . HOH   G 7 .   ? -18.569 3.884   27.113  1 32.2    ? 1110 HOH   A O    1 
HETATM 8732 O O    . HOH   G 7 .   ? -11.837 -16.198 -6.501  1 53.38   ? 1111 HOH   A O    1 
HETATM 8733 O O    . HOH   G 7 .   ? -24.753 -5.646  -1.28   1 28.585  ? 1112 HOH   A O    1 
HETATM 8734 O O    . HOH   G 7 .   ? -23.431 -20.293 8.407   1 24.342  ? 1113 HOH   A O    1 
HETATM 8735 O O    . HOH   G 7 .   ? -8.508  -7.346  16.24   1 34.671  ? 1114 HOH   A O    1 
HETATM 8736 O O    . HOH   G 7 .   ? -23.7   -5.978  -9.046  1 45.773  ? 1115 HOH   A O    1 
HETATM 8737 O O    . HOH   G 7 .   ? -41.595 -10.225 6.911   1 32.134  ? 1116 HOH   A O    1 
HETATM 8738 O O    . HOH   G 7 .   ? -16.739 -3.799  32.389  1 18.901  ? 1117 HOH   A O    1 
HETATM 8739 O O    . HOH   G 7 .   ? -16.351 -21.26  14.888  1 22.931  ? 1118 HOH   A O    1 
HETATM 8740 O O    . HOH   G 7 .   ? -4.038  -18.929 4.379   1 44.03   ? 1119 HOH   A O    1 
HETATM 8741 O O    . HOH   G 7 .   ? -9.673  -3.612  7.392   1 24.324  ? 1120 HOH   A O    1 
HETATM 8742 O O    . HOH   G 7 .   ? -38.316 -37.894 12.682  1 49.704  ? 1121 HOH   A O    1 
HETATM 8743 O O    . HOH   G 7 .   ? -26.626 -16.977 8.259   1 40.061  ? 1122 HOH   A O    1 
HETATM 8744 O O    . HOH   G 7 .   ? -19.359 5.001   5.944   1 23.257  ? 1123 HOH   A O    1 
HETATM 8745 O O    . HOH   G 7 .   ? -9.409  -20.333 -2.589  1 28.654  ? 1124 HOH   A O    1 
HETATM 8746 O O    . HOH   G 7 .   ? -19.422 17.588  14.987  1 35.959  ? 1125 HOH   A O    1 
HETATM 8747 O O    . HOH   G 7 .   ? -16.154 -18.471 24.613  1 27.687  ? 1126 HOH   A O    1 
HETATM 8748 O O    . HOH   G 7 .   ? -30.376 -17.587 -14.756 1 39.029  ? 1127 HOH   A O    1 
HETATM 8749 O O    . HOH   G 7 .   ? -29.16  -19.548 23.863  1 30.742  ? 1128 HOH   A O    1 
HETATM 8750 O O    . HOH   G 7 .   ? -13.814 -18.674 6.573   1 16.43   ? 1129 HOH   A O    1 
HETATM 8751 O O    . HOH   G 7 .   ? -20.174 6.145   28.024  1 41.61   ? 1130 HOH   A O    1 
HETATM 8752 O O    . HOH   G 7 .   ? -20.495 10.501  7.791   1 28.252  ? 1131 HOH   A O    1 
HETATM 8753 O O    . HOH   G 7 .   ? -7.299  -17.984 -0.168  1 28.673  ? 1132 HOH   A O    1 
HETATM 8754 O O    . HOH   G 7 .   ? -22.356 -7.397  -0.421  1 29.144  ? 1133 HOH   A O    1 
HETATM 8755 O O    . HOH   G 7 .   ? -30.979 -24.234 6.094   1 19.737  ? 1134 HOH   A O    1 
HETATM 8756 O O    . HOH   G 7 .   ? -14.678 3.452   4.769   1 31.652  ? 1135 HOH   A O    1 
HETATM 8757 O O    . HOH   G 7 .   ? -27.696 -1.663  -10.244 1 43.676  ? 1136 HOH   A O    1 
HETATM 8758 O O    . HOH   G 7 .   ? -24.336 -32.776 1.574   1 42.881  ? 1137 HOH   A O    1 
HETATM 8759 O O    . HOH   G 7 .   ? -29.075 5.739   15.016  1 37.984  ? 1138 HOH   A O    1 
HETATM 8760 O O    . HOH   G 7 .   ? -9.162  0.471   5.783   1 35.314  ? 1139 HOH   A O    1 
HETATM 8761 O O    . HOH   G 7 .   ? -30.527 -19.314 13.071  1 34.273  ? 1140 HOH   A O    1 
HETATM 8762 O O    . HOH   G 7 .   ? -29.658 -6.88   33.985  1 43.552  ? 1141 HOH   A O    1 
HETATM 8763 O O    . HOH   G 7 .   ? -26.528 8.659   17.44   1 30.271  ? 1142 HOH   A O    1 
HETATM 8764 O O    . HOH   G 7 .   ? -15.122 -43.279 20.397  1 42.688  ? 1143 HOH   A O    1 
HETATM 8765 O O    . HOH   G 7 .   ? -18.489 4.012   31.055  1 47.688  ? 1144 HOH   A O    1 
HETATM 8766 O O    . HOH   G 7 .   ? -24.529 -7.41   31.636  1 25.413  ? 1145 HOH   A O    1 
HETATM 8767 O O    . HOH   G 7 .   ? -28.445 5.817   5.836   1 49.948  ? 1146 HOH   A O    1 
HETATM 8768 O O    . HOH   G 7 .   ? -36.123 0.383   16.941  1 33.344  ? 1147 HOH   A O    1 
HETATM 8769 O O    . HOH   G 7 .   ? -7.713  -33.222 19.327  1 45.853  ? 1148 HOH   A O    1 
HETATM 8770 O O    . HOH   G 7 .   ? -13.088 -21.045 -1.387  1 39.06   ? 1149 HOH   A O    1 
HETATM 8771 O O    . HOH   G 7 .   ? -37.566 2.149   13.203  1 49.655  ? 1150 HOH   A O    1 
HETATM 8772 O O    . HOH   G 7 .   ? -6.027  -23.878 13.939  1 33.464  ? 1151 HOH   A O    1 
HETATM 8773 O O    . HOH   G 7 .   ? -35.665 -12.834 5.562   1 50.587  ? 1152 HOH   A O    1 
HETATM 8774 O O    . HOH   G 7 .   ? -35.622 0.056   5.119   1 21.891  ? 1153 HOH   A O    1 
HETATM 8775 O O    . HOH   G 7 .   ? -17.412 -39.073 3.403   1 34.748  ? 1154 HOH   A O    1 
HETATM 8776 O O    . HOH   G 7 .   ? -21.501 -20.058 2.062   1 31.469  ? 1155 HOH   A O    1 
HETATM 8777 O O    . HOH   G 7 .   ? -15.855 7.755   9.97    1 41.419  ? 1156 HOH   A O    1 
HETATM 8778 O O    . HOH   G 7 .   ? -30.171 -10.908 -5.692  1 17.724  ? 1157 HOH   A O    1 
HETATM 8779 O O    . HOH   G 7 .   ? -17.362 -19.503 26.712  1 24.722  ? 1158 HOH   A O    1 
HETATM 8780 O O    . HOH   G 7 .   ? -28.522 -19.812 11.887  1 33.116  ? 1159 HOH   A O    1 
HETATM 8781 O O    . HOH   G 7 .   ? -30.514 3.813   10.409  1 27.504  ? 1160 HOH   A O    1 
HETATM 8782 O O    . HOH   G 7 .   ? -12.045 -13.663 20.942  1 25.017  ? 1161 HOH   A O    1 
HETATM 8783 O O    . HOH   G 7 .   ? -30.776 -21.835 8.053   1 28.37   ? 1162 HOH   A O    1 
HETATM 8784 O O    . HOH   G 7 .   ? -28.832 -12.074 5.169   1 17.941  ? 1163 HOH   A O    1 
HETATM 8785 O O    . HOH   G 7 .   ? -15.002 -11.175 -3.021  1 26.95   ? 1164 HOH   A O    1 
HETATM 8786 O O    . HOH   G 7 .   ? -16.44  -47.551 7.901   1 35.306  ? 1165 HOH   A O    1 
HETATM 8787 O O    . HOH   G 7 .   ? -25.536 -13.235 1.284   1 43.012  ? 1166 HOH   A O    1 
HETATM 8788 O O    . HOH   G 7 .   ? -16.56  -28.992 20.865  1 36.834  ? 1167 HOH   A O    1 
HETATM 8789 O O    . HOH   G 7 .   ? -38.532 -0.459  20.219  1 45.141  ? 1168 HOH   A O    1 
HETATM 8790 O O    . HOH   G 7 .   ? -38.549 -12.714 10.082  1 43.629  ? 1169 HOH   A O    1 
HETATM 8791 O O    . HOH   G 7 .   ? -13.87  -30.804 21.714  1 49.129  ? 1170 HOH   A O    1 
HETATM 8792 O O    . HOH   G 7 .   ? -37.775 2.532   16.634  1 50.733  ? 1171 HOH   A O    1 
HETATM 8793 O O    . HOH   G 7 .   ? -15.95  -15.159 -3.126  1 18.207  ? 1172 HOH   A O    1 
HETATM 8794 O O    . HOH   G 7 .   ? -27.75  -20.962 7.943   1 26.377  ? 1173 HOH   A O    1 
HETATM 8795 O O    . HOH   G 7 .   ? -23.156 -14.974 -2.518  1 45.03   ? 1174 HOH   A O    1 
HETATM 8796 O O    . HOH   G 7 .   ? -11.733 -20.207 27.795  1 23.582  ? 1175 HOH   A O    1 
HETATM 8797 O O    . HOH   G 7 .   ? -29.238 -2.742  33.401  1 46.948  ? 1176 HOH   A O    1 
HETATM 8798 O O    . HOH   G 7 .   ? -27.925 -34.448 5.039   1 47.252  ? 1177 HOH   A O    1 
HETATM 8799 O O    . HOH   G 7 .   ? -31     -13.824 -1.242  1 48.491  ? 1178 HOH   A O    1 
HETATM 8800 O O    . HOH   G 7 .   ? -34.604 -18.724 14.648  1 43.648  ? 1179 HOH   A O    1 
HETATM 8801 O O    . HOH   G 7 .   ? -12.2   -19.914 17.475  1 27.808  ? 1180 HOH   A O    1 
HETATM 8802 O O    . HOH   G 7 .   ? -20.902 -21.118 7.993   1 18.517  ? 1181 HOH   A O    1 
HETATM 8803 O O    . HOH   G 7 .   ? -29.081 5.817   12.37   1 20.986  ? 1182 HOH   A O    1 
HETATM 8804 O O    . HOH   G 7 .   ? -3.597  -25.372 13.381  1 50.19   ? 1183 HOH   A O    1 
HETATM 8805 O O    . HOH   G 7 .   ? -12.32  -14.058 -5.076  1 38.703  ? 1184 HOH   A O    1 
HETATM 8806 O O    . HOH   G 7 .   ? -40.966 -6.798  15.001  1 49.664  ? 1185 HOH   A O    1 
HETATM 8807 O O    . HOH   G 7 .   ? -16.726 -5.975  30.862  1 48.977  ? 1186 HOH   A O    1 
HETATM 8808 O O    . HOH   G 7 .   ? -21.701 12.871  9.194   1 48.336  ? 1187 HOH   A O    1 
HETATM 8809 O O    . HOH   G 7 .   ? -17.569 2.854   4.222   1 34.66   ? 1188 HOH   A O    1 
HETATM 8810 O O    . HOH   G 7 .   ? -31.143 -16.091 6.04    1 33.68   ? 1189 HOH   A O    1 
HETATM 8811 O O    . HOH   G 7 .   ? -31.083 -26.116 25.834  1 45.163  ? 1190 HOH   A O    1 
HETATM 8812 O O    . HOH   G 7 .   ? -26.189 -20.157 -0.925  1 46.244  ? 1191 HOH   A O    1 
HETATM 8813 O O    . HOH   G 7 .   ? -10.634 8.586   17.604  1 48.341  ? 1192 HOH   A O    1 
HETATM 8814 O O    . HOH   G 7 .   ? -21.399 6.557   4.541   1 42.522  ? 1193 HOH   A O    1 
HETATM 8815 O O    . HOH   G 7 .   ? -33.125 -33.79  5.535   1 32.989  ? 1194 HOH   A O    1 
HETATM 8816 O O    . HOH   G 7 .   ? -41.146 -3.556  10.82   1 32.834  ? 1195 HOH   A O    1 
HETATM 8817 O O    . HOH   G 7 .   ? -20.05  -0.669  35.526  1 41.65   ? 1196 HOH   A O    1 
HETATM 8818 O O    . HOH   G 7 .   ? -33.737 -14.409 -0.901  1 39.415  ? 1197 HOH   A O    1 
HETATM 8819 O O    . HOH   G 7 .   ? -37.051 2.038   5.847   1 28.656  ? 1198 HOH   A O    1 
HETATM 8820 O O    . HOH   G 7 .   ? -4.420  -47.153 13.674  1 42.215  ? 1199 HOH   A O    1 
HETATM 8821 O O    . HOH   G 7 .   ? -29.58  3.988   0.583   1 45.263  ? 1200 HOH   A O    1 
HETATM 8822 O O    . HOH   G 7 .   ? -27.558 -9.552  37.951  1 34.773  ? 1201 HOH   A O    1 
HETATM 8823 O O    . HOH   G 7 .   ? -9.708  3.125   9.118   1 31.068  ? 1202 HOH   A O    1 
HETATM 8824 O O    . HOH   G 7 .   ? -30.883 0.975   -16.239 1 39.291  ? 1203 HOH   A O    1 
HETATM 8825 O O    . HOH   G 7 .   ? -19.484 -25.008 -0.374  1 45.419  ? 1204 HOH   A O    1 
HETATM 8826 O O    . HOH   G 7 .   ? -32.052 -11.946 -3.292  1 37.15   ? 1205 HOH   A O    1 
HETATM 8827 O O    . HOH   G 7 .   ? -40.621 -1.65   20.801  1 39.197  ? 1206 HOH   A O    1 
HETATM 8828 O O    . HOH   G 7 .   ? -10.753 -21.511 -4.544  1 42.455  ? 1207 HOH   A O    1 
HETATM 8829 O O    . HOH   G 7 .   ? -30.842 3.527   6.495   1 46.672  ? 1208 HOH   A O    1 
HETATM 8830 O O    . HOH   G 7 .   ? -40.566 -30.023 15.947  1 50.05   ? 1209 HOH   A O    1 
HETATM 8831 O O    . HOH   G 7 .   ? -8.187  1.571   19.618  1 38.32   ? 1210 HOH   A O    1 
HETATM 8832 O O    . HOH   G 7 .   ? -12.934 3.497   9.705   1 37.372  ? 1211 HOH   A O    1 
HETATM 8833 O O    . HOH   G 7 .   ? -13.836 4.723   7.247   1 43.479  ? 1212 HOH   A O    1 
HETATM 8834 O O    . HOH   G 7 .   ? -33.199 0.795   4.119   1 28.547  ? 1213 HOH   A O    1 
HETATM 8835 O O    . HOH   G 7 .   ? -27.977 -44.957 7.133   1 37.369  ? 1214 HOH   A O    1 
HETATM 8836 O O    . HOH   G 7 .   ? -0.416  -10.765 -2.200  1 49.832  ? 1215 HOH   A O    1 
HETATM 8837 O O    . HOH   G 7 .   ? -13.288 -20.869 15.286  1 28.402  ? 1216 HOH   A O    1 
HETATM 8838 O O    . HOH   G 7 .   ? -35.755 -22.905 16.204  1 44.895  ? 1217 HOH   A O    1 
HETATM 8839 O O    . HOH   G 7 .   ? 0.882   -12.364 11.219  1 47.715  ? 1218 HOH   A O    1 
HETATM 8840 O O    . HOH   G 7 .   ? -10.658 -23.474 26.702  1 32.505  ? 1219 HOH   A O    1 
HETATM 8841 O O    . HOH   G 7 .   ? -27.336 -29.711 0.95    1 40.714  ? 1220 HOH   A O    1 
HETATM 8842 O O    . HOH   G 7 .   ? -32.75  1.444   -0.169  1 44.829  ? 1221 HOH   A O    1 
HETATM 8843 O O    . HOH   G 7 .   ? -15.535 -29.391 8.091   1 29.597  ? 1222 HOH   A O    1 
HETATM 8844 O O    . HOH   G 7 .   ? -35.258 -6.168  28.211  1 33.729  ? 1223 HOH   A O    1 
HETATM 8845 O O    . HOH   G 7 .   ? -15.066 7.613   19.395  1 26.347  ? 1224 HOH   A O    1 
HETATM 8846 O O    . HOH   G 7 .   ? -25.881 -10.688 -5.617  1 36.419  ? 1225 HOH   A O    1 
HETATM 8847 O O    . HOH   G 7 .   ? -29.865 -14.655 1.643   1 46.288  ? 1226 HOH   A O    1 
HETATM 8848 O O    . HOH   G 7 .   ? -28.545 -12.173 -1.625  1 35.923  ? 1227 HOH   A O    1 
HETATM 8849 O O    . HOH   G 7 .   ? -12.875 -8.864  26.303  1 24.807  ? 1228 HOH   A O    1 
HETATM 8850 O O    . HOH   G 7 .   ? -22.568 -43.052 6.129   1 31.442  ? 1229 HOH   A O    1 
HETATM 8851 O O    . HOH   G 7 .   ? -29.13  -13.041 -6.81   1 27.814  ? 1230 HOH   A O    1 
HETATM 8852 O O    . HOH   G 7 .   ? -33.055 3.202   16.52   1 47.895  ? 1231 HOH   A O    1 
HETATM 8853 O O    . HOH   G 7 .   ? -5.223  -3.077  17.887  1 51.844  ? 1232 HOH   A O    1 
HETATM 8854 O O    . HOH   G 7 .   ? -28.444 -26.193 28.968  1 52.709  ? 1233 HOH   A O    1 
HETATM 8855 O O    . HOH   G 7 .   ? -32.885 -20.348 7.165   1 51.253  ? 1234 HOH   A O    1 
HETATM 8856 O O    . HOH   G 7 .   ? -14.313 -11.649 -5.824  1 38.635  ? 1235 HOH   A O    1 
HETATM 8857 O O    . HOH   G 7 .   ? -30.423 -16.314 -0.301  1 43.449  ? 1236 HOH   A O    1 
HETATM 8858 O O    . HOH   H 7 .   ? -11.127 0.356   40.044  1 26.349  ? 1001 HOH   B O    1 
HETATM 8859 O O    . HOH   H 7 .   ? 9.201   -0.841  32.162  1 24.407  ? 1002 HOH   B O    1 
HETATM 8860 O O    . HOH   H 7 .   ? -8.444  -0.624  26.248  1 42.035  ? 1003 HOH   B O    1 
HETATM 8861 O O    . HOH   H 7 .   ? 3.001   -8.067  48.834  1 41.603  ? 1004 HOH   B O    1 
HETATM 8862 O O    . HOH   H 7 .   ? 1.162   4.975   32.636  1 37.203  ? 1005 HOH   B O    1 
HETATM 8863 O O    . HOH   H 7 .   ? 2.907   -3.322  43.479  1 26.43   ? 1006 HOH   B O    1 
HETATM 8864 O O    . HOH   H 7 .   ? -5.339  -24.192 45.946  1 33.96   ? 1007 HOH   B O    1 
HETATM 8865 O O    . HOH   H 7 .   ? 12.97   -8.598  24.735  1 40.595  ? 1008 HOH   B O    1 
HETATM 8866 O O    . HOH   H 7 .   ? -10.879 -2.499  38.857  1 35.854  ? 1009 HOH   B O    1 
HETATM 8867 O O    . HOH   H 7 .   ? -22.521 -23.649 41.246  1 53.417  ? 1010 HOH   B O    1 
HETATM 8868 O O    . HOH   H 7 .   ? -2.849  -11.365 55.208  1 42.648  ? 1011 HOH   B O    1 
HETATM 8869 O O    . HOH   H 7 .   ? 4.439   -5.231  26.054  1 31.252  ? 1012 HOH   B O    1 
HETATM 8870 O O    . HOH   H 7 .   ? -0.562  -21.469 19.839  1 35.01   ? 1013 HOH   B O    1 
HETATM 8871 O O    . HOH   H 7 .   ? 4.166   -23.285 27.398  1 22.985  ? 1014 HOH   B O    1 
HETATM 8872 O O    . HOH   H 7 .   ? 9.882   -4.151  38.118  1 36.484  ? 1015 HOH   B O    1 
HETATM 8873 O O    . HOH   H 7 .   ? -3.591  -7.237  22.426  1 30.988  ? 1016 HOH   B O    1 
HETATM 8874 O O    . HOH   H 7 .   ? 12.525  -18.971 47.493  1 30.108  ? 1017 HOH   B O    1 
HETATM 8875 O O    . HOH   H 7 .   ? -28.087 -0.201  52.037  1 37.702  ? 1018 HOH   B O    1 
HETATM 8876 O O    . HOH   H 7 .   ? 3.38    -2.421  28.123  1 15.799  ? 1019 HOH   B O    1 
HETATM 8877 O O    . HOH   H 7 .   ? -7.519  -16.72  56.17   1 47.134  ? 1020 HOH   B O    1 
HETATM 8878 O O    . HOH   H 7 .   ? -8.115  -24.549 22.693  1 20.003  ? 1021 HOH   B O    1 
HETATM 8879 O O    . HOH   H 7 .   ? -10.492 -17.754 18.069  1 23.012  ? 1022 HOH   B O    1 
HETATM 8880 O O    . HOH   H 7 .   ? -5.667  11.336  38.8    1 43.791  ? 1023 HOH   B O    1 
HETATM 8881 O O    . HOH   H 7 .   ? 14.458  -21.499 49.555  1 36.398  ? 1024 HOH   B O    1 
HETATM 8882 O O    . HOH   H 7 .   ? 17.331  -18.382 42.891  1 36.19   ? 1025 HOH   B O    1 
HETATM 8883 O O    . HOH   H 7 .   ? 8.015   -18.872 48.101  1 29.901  ? 1026 HOH   B O    1 
HETATM 8884 O O    . HOH   H 7 .   ? 1.034   -1.421  42.378  1 25.641  ? 1027 HOH   B O    1 
HETATM 8885 O O    . HOH   H 7 .   ? 14.112  -5.515  32.07   1 39.115  ? 1028 HOH   B O    1 
HETATM 8886 O O    . HOH   H 7 .   ? 9.829   -8.215  36.014  1 23.97   ? 1029 HOH   B O    1 
HETATM 8887 O O    . HOH   H 7 .   ? 10.688  -8.501  42.425  1 35.917  ? 1030 HOH   B O    1 
HETATM 8888 O O    . HOH   H 7 .   ? -11.783 -24.198 37.34   1 45.433  ? 1031 HOH   B O    1 
HETATM 8889 O O    . HOH   H 7 .   ? -2.223  -1.704  47.165  1 34.06   ? 1032 HOH   B O    1 
HETATM 8890 O O    . HOH   H 7 .   ? -3.343  -27.356 38.744  1 24.907  ? 1033 HOH   B O    1 
HETATM 8891 O O    . HOH   H 7 .   ? -10.576 -25.963 22.917  1 36.897  ? 1034 HOH   B O    1 
HETATM 8892 O O    . HOH   H 7 .   ? -1.173  2.208   28.699  1 23.444  ? 1035 HOH   B O    1 
HETATM 8893 O O    . HOH   H 7 .   ? -25.706 -11.154 55.626  1 38.469  ? 1036 HOH   B O    1 
HETATM 8894 O O    . HOH   H 7 .   ? -23.168 -18.339 41.93   1 35.031  ? 1037 HOH   B O    1 
HETATM 8895 O O    . HOH   H 7 .   ? -4.473  -16.331 46.816  1 24.902  ? 1038 HOH   B O    1 
HETATM 8896 O O    . HOH   H 7 .   ? 1.344   -22.003 45.358  1 19.125  ? 1039 HOH   B O    1 
HETATM 8897 O O    . HOH   H 7 .   ? -1.664  4.582   39.06   1 44.654  ? 1040 HOH   B O    1 
HETATM 8898 O O    . HOH   H 7 .   ? 12.982  -10.364 38.784  1 39.36   ? 1041 HOH   B O    1 
HETATM 8899 O O    . HOH   H 7 .   ? -6.356  -21.252 50.639  1 29.207  ? 1042 HOH   B O    1 
HETATM 8900 O O    . HOH   H 7 .   ? -9.172  2.585   25.983  1 25.985  ? 1043 HOH   B O    1 
HETATM 8901 O O    . HOH   H 7 .   ? -10.079 -7.192  22.492  1 20.801  ? 1044 HOH   B O    1 
HETATM 8902 O O    . HOH   H 7 .   ? -18.331 -0.632  54.764  1 49.1    ? 1045 HOH   B O    1 
HETATM 8903 O O    . HOH   H 7 .   ? -2.876  -13.853 45.875  1 25.634  ? 1046 HOH   B O    1 
HETATM 8904 O O    . HOH   H 7 .   ? -2.968  -27.943 43.04   1 35.059  ? 1047 HOH   B O    1 
HETATM 8905 O O    . HOH   H 7 .   ? -15.76  -21.119 34.953  1 30.962  ? 1048 HOH   B O    1 
HETATM 8906 O O    . HOH   H 7 .   ? -2.783  -10.915 32.498  1 23.526  ? 1049 HOH   B O    1 
HETATM 8907 O O    . HOH   H 7 .   ? 3.055   0.854   40.671  1 45.202  ? 1050 HOH   B O    1 
HETATM 8908 O O    . HOH   H 7 .   ? 2.728   -10.784 45.35   1 18.294  ? 1051 HOH   B O    1 
HETATM 8909 O O    . HOH   H 7 .   ? -0.9    -22.977 48.307  1 38.629  ? 1052 HOH   B O    1 
HETATM 8910 O O    . HOH   H 7 .   ? 15.684  -5.071  26.317  1 40.569  ? 1053 HOH   B O    1 
HETATM 8911 O O    . HOH   H 7 .   ? -14.301 -9.247  30.132  1 23.248  ? 1054 HOH   B O    1 
HETATM 8912 O O    . HOH   H 7 .   ? -8.009  -14.947 39.766  1 20.124  ? 1055 HOH   B O    1 
HETATM 8913 O O    . HOH   H 7 .   ? -5.058  -9.953  46.404  1 22.232  ? 1056 HOH   B O    1 
HETATM 8914 O O    . HOH   H 7 .   ? -0.98   -18.76  13.033  1 52.984  ? 1057 HOH   B O    1 
HETATM 8915 O O    . HOH   H 7 .   ? -7.941  -18.342 12.149  1 17.291  ? 1058 HOH   B O    1 
HETATM 8916 O O    . HOH   H 7 .   ? -0.553  -28.729 28.37   1 38.057  ? 1059 HOH   B O    1 
HETATM 8917 O O    . HOH   H 7 .   ? 4.359   -26.892 32.436  1 23.583  ? 1060 HOH   B O    1 
HETATM 8918 O O    . HOH   H 7 .   ? 8.204   -8.025  43.609  1 33.558  ? 1061 HOH   B O    1 
HETATM 8919 O O    . HOH   H 7 .   ? -9.549  -34.307 47.326  1 48.041  ? 1062 HOH   B O    1 
HETATM 8920 O O    . HOH   H 7 .   ? 4.248   -23.561 34.401  1 16.515  ? 1063 HOH   B O    1 
HETATM 8921 O O    . HOH   H 7 .   ? 9.799   -28.897 37.266  1 20.711  ? 1064 HOH   B O    1 
HETATM 8922 O O    . HOH   H 7 .   ? -6.429  -8.068  44.838  1 19.797  ? 1065 HOH   B O    1 
HETATM 8923 O O    . HOH   H 7 .   ? -2.052  -15.474 50.722  1 35.971  ? 1066 HOH   B O    1 
HETATM 8924 O O    . HOH   H 7 .   ? -10.493 -15.098 22.796  1 14.197  ? 1067 HOH   B O    1 
HETATM 8925 O O    . HOH   H 7 .   ? -10.491 -8.477  24.87   1 20.279  ? 1068 HOH   B O    1 
HETATM 8926 O O    . HOH   H 7 .   ? -5.968  -4.815  19.821  1 39.548  ? 1069 HOH   B O    1 
HETATM 8927 O O    . HOH   H 7 .   ? 8.599   -25.568 43.136  1 21.279  ? 1070 HOH   B O    1 
HETATM 8928 O O    . HOH   H 7 .   ? -15.209 -1.296  34.941  1 19.419  ? 1071 HOH   B O    1 
HETATM 8929 O O    . HOH   H 7 .   ? 0.523   -0.23   44.652  1 34.595  ? 1072 HOH   B O    1 
HETATM 8930 O O    . HOH   H 7 .   ? 13.895  -6.162  23.817  1 45.085  ? 1073 HOH   B O    1 
HETATM 8931 O O    . HOH   H 7 .   ? -13.208 -12.323 34.385  1 16.948  ? 1074 HOH   B O    1 
HETATM 8932 O O    . HOH   H 7 .   ? -25.113 0.642   52.072  1 40.03   ? 1075 HOH   B O    1 
HETATM 8933 O O    . HOH   H 7 .   ? -29.412 -22.762 44.21   1 49.851  ? 1076 HOH   B O    1 
HETATM 8934 O O    . HOH   H 7 .   ? -11.859 -3.498  50.179  1 37.62   ? 1077 HOH   B O    1 
HETATM 8935 O O    . HOH   H 7 .   ? 0.697   3.622   38.154  1 26.747  ? 1078 HOH   B O    1 
HETATM 8936 O O    . HOH   H 7 .   ? -6.409  -20.401 44.474  1 38.151  ? 1079 HOH   B O    1 
HETATM 8937 O O    . HOH   H 7 .   ? 13.648  -18.552 35.273  1 30.914  ? 1080 HOH   B O    1 
HETATM 8938 O O    . HOH   H 7 .   ? -14.612 -13.464 57.538  1 38.592  ? 1081 HOH   B O    1 
HETATM 8939 O O    . HOH   H 7 .   ? -5.797  -21.619 48.008  1 39.552  ? 1082 HOH   B O    1 
HETATM 8940 O O    . HOH   H 7 .   ? -2.38   -9.162  49.071  1 32.81   ? 1083 HOH   B O    1 
HETATM 8941 O O    . HOH   H 7 .   ? -4.617  -22.085 15.391  1 30.531  ? 1084 HOH   B O    1 
HETATM 8942 O O    . HOH   H 7 .   ? -9.178  -20.88  28.239  1 28.182  ? 1085 HOH   B O    1 
HETATM 8943 O O    . HOH   H 7 .   ? -2.272  -3.519  49.333  1 40.736  ? 1086 HOH   B O    1 
HETATM 8944 O O    . HOH   H 7 .   ? -11.37  -6.238  55.839  1 38.272  ? 1087 HOH   B O    1 
HETATM 8945 O O    . HOH   H 7 .   ? -7.095  -6.571  21.954  1 34.833  ? 1088 HOH   B O    1 
HETATM 8946 O O    . HOH   H 7 .   ? -1.267  -11.832 46.531  1 21.222  ? 1089 HOH   B O    1 
HETATM 8947 O O    . HOH   H 7 .   ? 0.542   -37.604 35.548  1 54.262  ? 1090 HOH   B O    1 
HETATM 8948 O O    . HOH   H 7 .   ? -29.501 -16.781 44.158  1 49.896  ? 1091 HOH   B O    1 
HETATM 8949 O O    . HOH   H 7 .   ? -16.493 4.105   29.315  1 23.466  ? 1092 HOH   B O    1 
HETATM 8950 O O    . HOH   H 7 .   ? -24.561 -11.724 35.132  1 36.237  ? 1093 HOH   B O    1 
HETATM 8951 O O    . HOH   H 7 .   ? -23.14  -13.47  33.041  1 25.052  ? 1094 HOH   B O    1 
HETATM 8952 O O    . HOH   H 7 .   ? -12.065 -34.565 42.636  1 49.504  ? 1095 HOH   B O    1 
HETATM 8953 O O    . HOH   H 7 .   ? 0.625   3.47    40.998  1 42.487  ? 1096 HOH   B O    1 
HETATM 8954 O O    . HOH   H 7 .   ? 1.32    -10.195 12.776  1 39.648  ? 1097 HOH   B O    1 
HETATM 8955 O O    . HOH   H 7 .   ? 15.149  -14.929 22.258  1 49.794  ? 1098 HOH   B O    1 
HETATM 8956 O O    . HOH   H 7 .   ? -21.742 -10.841 30.883  1 40.54   ? 1099 HOH   B O    1 
HETATM 8957 O O    . HOH   H 7 .   ? 13.529  -15.093 29.155  1 31.48   ? 1100 HOH   B O    1 
HETATM 8958 O O    . HOH   H 7 .   ? 0.263   -26.549 45.744  1 34.498  ? 1101 HOH   B O    1 
HETATM 8959 O O    . HOH   H 7 .   ? 0.997   -12.582 44.963  1 21.246  ? 1102 HOH   B O    1 
HETATM 8960 O O    . HOH   H 7 .   ? -18.808 -27.437 43.831  1 35.674  ? 1103 HOH   B O    1 
HETATM 8961 O O    . HOH   H 7 .   ? 7.259   -4.917  42.146  1 36.428  ? 1104 HOH   B O    1 
HETATM 8962 O O    . HOH   H 7 .   ? 2.413   -6.804  17.641  1 36.2    ? 1105 HOH   B O    1 
HETATM 8963 O O    . HOH   H 7 .   ? 0.804   -4.202  17.711  1 29.953  ? 1106 HOH   B O    1 
HETATM 8964 O O    . HOH   H 7 .   ? -6.734  -11.225 54.795  1 37.916  ? 1107 HOH   B O    1 
HETATM 8965 O O    . HOH   H 7 .   ? -11.98  5.525   41.468  1 56.778  ? 1108 HOH   B O    1 
HETATM 8966 O O    . HOH   H 7 .   ? -4.133  3.563   45.635  1 39.708  ? 1109 HOH   B O    1 
HETATM 8967 O O    . HOH   H 7 .   ? 6.2     -10.876 17.815  1 49.842  ? 1110 HOH   B O    1 
HETATM 8968 O O    . HOH   H 7 .   ? -1.534  2.935   46.589  1 55.285  ? 1111 HOH   B O    1 
HETATM 8969 O O    . HOH   H 7 .   ? -5.55   -12.801 45.614  1 14.752  ? 1112 HOH   B O    1 
HETATM 8970 O O    . HOH   H 7 .   ? -13.592 -2.121  38.467  1 46.731  ? 1113 HOH   B O    1 
HETATM 8971 O O    . HOH   H 7 .   ? -25.651 -16.665 41.486  1 35.767  ? 1114 HOH   B O    1 
HETATM 8972 O O    . HOH   H 7 .   ? -10.238 -22.929 24.135  1 28.98   ? 1115 HOH   B O    1 
HETATM 8973 O O    . HOH   H 7 .   ? 9.233   -18.75  16.977  1 41.808  ? 1116 HOH   B O    1 
HETATM 8974 O O    . HOH   H 7 .   ? 4.791   -1.329  26.43   1 31.878  ? 1117 HOH   B O    1 
HETATM 8975 O O    . HOH   H 7 .   ? -13.865 -10.724 28.104  1 27.879  ? 1118 HOH   B O    1 
HETATM 8976 O O    . HOH   H 7 .   ? -7.122  -7.711  19.473  1 28.115  ? 1119 HOH   B O    1 
HETATM 8977 O O    . HOH   H 7 .   ? -4.193  -19.126 45.396  1 36.96   ? 1120 HOH   B O    1 
HETATM 8978 O O    . HOH   H 7 .   ? -13.21  -32.548 46.072  1 44.706  ? 1121 HOH   B O    1 
HETATM 8979 O O    . HOH   H 7 .   ? -9.45   0.018   21.888  1 31.26   ? 1122 HOH   B O    1 
HETATM 8980 O O    . HOH   H 7 .   ? 5.541   -4.306  49.253  1 45.531  ? 1123 HOH   B O    1 
HETATM 8981 O O    . HOH   H 7 .   ? 2.129   -22.442 48.069  1 25.933  ? 1124 HOH   B O    1 
HETATM 8982 O O    . HOH   H 7 .   ? -17.291 -2.854  34.601  1 31.657  ? 1125 HOH   B O    1 
HETATM 8983 O O    . HOH   H 7 .   ? -12.605 6.437   38.995  1 53.12   ? 1126 HOH   B O    1 
HETATM 8984 O O    . HOH   H 7 .   ? 1.2     -19.526 19.105  1 53.138  ? 1127 HOH   B O    1 
HETATM 8985 O O    . HOH   H 7 .   ? -14.953 1.922   40.579  1 46.41   ? 1128 HOH   B O    1 
HETATM 8986 O O    . HOH   H 7 .   ? -10.163 7.883   31.464  1 47.22   ? 1129 HOH   B O    1 
HETATM 8987 O O    . HOH   H 7 .   ? -0.232  -31.361 35.833  1 50.769  ? 1130 HOH   B O    1 
HETATM 8988 O O    . HOH   H 7 .   ? -1.742  -27.187 20.36   1 44.803  ? 1131 HOH   B O    1 
HETATM 8989 O O    . HOH   H 7 .   ? 16.911  -21.032 49.253  1 39.045  ? 1132 HOH   B O    1 
HETATM 8990 O O    . HOH   H 7 .   ? -11.984 -26.797 37.613  1 42.849  ? 1133 HOH   B O    1 
HETATM 8991 O O    . HOH   H 7 .   ? 4.901   -7.814  13.684  1 45.178  ? 1134 HOH   B O    1 
HETATM 8992 O O    . HOH   H 7 .   ? 2.052   -6.644  14.887  1 45.351  ? 1135 HOH   B O    1 
HETATM 8993 O O    . HOH   H 7 .   ? -27.9   -18.17  41.568  1 47.57   ? 1136 HOH   B O    1 
HETATM 8994 O O    . HOH   H 7 .   ? 6.974   -6.15   18.419  1 51.383  ? 1137 HOH   B O    1 
HETATM 8995 O O    . HOH   H 7 .   ? 2.36    -22.38  12.361  1 52.403  ? 1138 HOH   B O    1 
HETATM 8996 O O    . HOH   H 7 .   ? -10.01  -33.017 50.102  1 47.69   ? 1139 HOH   B O    1 
HETATM 8997 O O    . HOH   H 7 .   ? 3.928   -4.862  51.293  1 36.533  ? 1140 HOH   B O    1 
HETATM 8998 O O    . HOH   H 7 .   ? 11.234  -6.028  39.247  1 38.685  ? 1141 HOH   B O    1 
HETATM 8999 O O    . HOH   H 7 .   ? -1.103  7.975   39.528  1 48.187  ? 1142 HOH   B O    1 
HETATM 9000 O O    . HOH   H 7 .   ? -3.909  -18.736 53.348  1 44.854  ? 1143 HOH   B O    1 
HETATM 9001 O O    . HOH   H 7 .   ? 17.881  -34.828 38.377  1 50.279  ? 1144 HOH   B O    1 
HETATM 9002 O O    . HOH   H 7 .   ? 1.620   -38.445 33.290  1 35.846  ? 1145 HOH   B O    1 
HETATM 9003 O O    . HOH   H 7 .   ? -3.573  5.897   30.18   1 40.053  ? 1146 HOH   B O    1 
HETATM 9004 O O    . HOH   H 7 .   ? -3.418  -21.023 47.095  1 40.788  ? 1147 HOH   B O    1 
HETATM 9005 O O    . HOH   H 7 .   ? 13.074  -18.118 32.664  1 39.224  ? 1148 HOH   B O    1 
HETATM 9006 O O    . HOH   H 7 .   ? -15.719 -20.978 28.356  1 42.397  ? 1149 HOH   B O    1 
HETATM 9007 O O    . HOH   H 7 .   ? -17.685 -20.071 30.716  1 38.174  ? 1150 HOH   B O    1 
HETATM 9008 O O    . HOH   H 7 .   ? 17.825  -17.959 45.284  1 37.128  ? 1151 HOH   B O    1 
HETATM 9009 O O    . HOH   H 7 .   ? 7.549   -2.931  25.947  1 31.841  ? 1152 HOH   B O    1 
HETATM 9010 O O    . HOH   H 7 .   ? 0.1     -14.015 50.262  1 45.088  ? 1153 HOH   B O    1 
HETATM 9011 O O    . HOH   H 7 .   ? 0.032   -33.907 36.759  1 39.915  ? 1154 HOH   B O    1 
HETATM 9012 O O    . HOH   H 7 .   ? -16.415 0.24    35.968  1 35.814  ? 1155 HOH   B O    1 
HETATM 9013 O O    . HOH   H 7 .   ? -5.032  -17.951 55.81   1 43.532  ? 1156 HOH   B O    1 
HETATM 9014 O O    . HOH   H 7 .   ? -9.856  -35.364 41.232  1 53.692  ? 1157 HOH   B O    1 
HETATM 9015 O O    . HOH   H 7 .   ? 10.694  -34.653 29.306  1 44.374  ? 1158 HOH   B O    1 
HETATM 9016 O O    . HOH   H 7 .   ? -0.173  -11.606 48.948  1 40.502  ? 1159 HOH   B O    1 
HETATM 9017 O O    . HOH   H 7 .   ? -1.88   -17.254 52.461  1 42.864  ? 1160 HOH   B O    1 
HETATM 9018 O O    . HOH   H 7 .   ? 0.302   4.094   29.434  1 34.503  ? 1161 HOH   B O    1 
HETATM 9019 O O    . HOH   H 7 .   ? -10.607 11.727  34.014  1 49.266  ? 1162 HOH   B O    1 
# 
